6-methyl-7-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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![6-methyl-7-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d41e21b0fd0e4b47965068b1a41153da.png "6-methyl-7-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one")
6-methyl-7-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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CAS No:
314743-83-4
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Formula:
C22H20O3
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Chemical Name:
6-methyl-7-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
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Synonyms:
ZINC1797573;STK716749;AKOS001032985;7-(CINNAMYLOXY)-6-METHYL-2,3-DIHYDROCYCLOPENTA(C)CHROMEN-4(1H)-ONE;6-methyl-7-{[(2E)-3-phenylprop-2-en-1-yl]oxy}-2,3-dihydrocyclopenta[c]chromen-4(1H)-one;6-methyl-7-{[(E)-3-phenyl-2-propenyl]oxy}-2,3-dihydrocyclopenta[c]chromen-4(1H)-one;314743-83-4
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CAS No:
6-methyl-7-[(E)-3-phenylprop-2-enoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one Basic Attributes
332.4 g/mol
332.14124450 g/mol
Computed Properties
Molecular Weight:332.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:332.14124450
Monoisotopic Mass:332.14124450
Topological Polar Surface Area:35.5
Heavy Atom Count:25
Complexity:556
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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