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(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(4-methoxyphenoxy)acetate

(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(4-methoxyphenoxy)acetate structure

CAS No:
302573-19-9
Formula:
C21H18O6
Chemical Name:
(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(4-methoxyphenoxy)acetate
Synonyms:
Oprea1_028283;Oprea1_565136;ZINC1807748;STL513458;AKOS000537137;MCULE-7207579730;ST50187492;UNM000000543801;SR-01000427562;SR-01000427562-1;(4-Methoxy-phenoxy)-acetic acid 4-oxo-1,2,3,4-tetrahydro-cyclopenta[c]chromen-7-;4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl (4-methoxyphenoxy)acetate;4-oxo-1,2,3,4-tetrahydrocyclopenta[c]chromen-7-yl 2-(4-methoxyphenoxy)acetate;4-oxo-1,2,3-trihydrocyclopenta[1,2-c]chromen-7-yl 2-(4-methoxyphenoxy)acetate;302573-19-9

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(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(4-methoxyphenoxy)acetate Basic Attributes

Molecular Weight：

366.4 g/mol

Exact Mass：

366.11033829 g/mol

Characteristics

PSA：

71.1 Å²

Computed Properties

Molecular Weight:366.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:366.11033829
Monoisotopic Mass:366.11033829
Topological Polar Surface Area:71.1
Heavy Atom Count:27
Complexity:604
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(4-methoxyphenoxy)acetate

Basic Attributes
Characteristics
Computed Properties
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