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(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 1-phenylcyclopentane-1-carboxylate

(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 1-phenylcyclopentane-1-carboxylate

Systemtic Name:(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 1-phenylcyclopentane-1-carboxylate
Openeye Name:(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 1-phenylcyclopentanecarboxylate
CAS Name:1-phenyl-1-cyclopentanecarboxylic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 1-phenylcyclopentane-1-carboxylate
Traditional Name:1-phenylcyclopentanecarboxylic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester
Formula: C23H22O5
MolecularWeight: 378.41778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3(CCCC3)C4=CC=CC=C4)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3(CCCC3)C4=CC=CC=C4)O


InChI

InChI=1S/C23H22O5/c1-15-19(24)10-9-18-16(13-20(25)28-21(15)18)14-27-22(26)23(11-5-6-12-23)17-7-3-2-4-8-17/h2-4,7-10,13,24H,5-6,11-12,14H2,1H3


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