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3-prop-2-enoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

3-prop-2-enoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one structure

CAS No:
25982-28-9
Formula:
C16H16O3
Chemical Name:
3-prop-2-enoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Synonyms:
25982-28-9;3-Allyloxy-7,8,9,10-tetrahydro-benzo[c]chromen-6-one;3-(prop-2-en-1-yloxy)-6H,7H,8H,9H,10H-cyclohexa[c]chromen-6-one;ChemDiv1_024291;Oprea1_722316;Oprea1_820566;MLS001210808;CHEMBL1885789;HMS656A03;3-prop-2-enoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one;ZINC1927121;AKOS000530722;MCULE-6528528006;SMR000516238;ST50007492;SR-01000474833;SR-01000474833-1;F0896-0397;3-(allyloxy)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one;3-prop-2-enyloxy-7,8,9,10-tetrahydrobenzo[1,2-c]chromen-6-one

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3-prop-2-enoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Basic Attributes

Molecular Weight：

256.30 g/mol

Exact Mass：

256.109944368 g/mol

Characteristics

PSA：

35.5 Å²

XLogP3：

3.2366

Melting Point：

121 °C

Computed Properties

Molecular Weight:256.30
XLogP3:3.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:256.109944368
Monoisotopic Mass:256.109944368
Topological Polar Surface Area:35.5
Heavy Atom Count:19
Complexity:410
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-prop-2-enoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Basic Attributes
Characteristics
Computed Properties

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