(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate

Systemtic Name: (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate Openeye Name: (7,8-dimethyl-2-oxo-chromen-4-yl)methyl 1-(4-chlorophenyl)cyclopentanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclopentanecarboxylic acid (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7,8-dimethyl-2-oxochromen-4-yl)methyl 1-(4-chlorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclopentanecarboxylic acid (2-keto-7,8-dimethyl-chromen-4-yl)methyl ester Formula: C24H23ClO4 MolecularWeight: 410.89002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H23ClO4/c1-15-5-10-20-17(13-21(26)29-22(20)16(15)2)14-28-23(27)24(11-3-4-12-24)18-6-8-19(25)9-7-18/h5-10,13H,3-4,11-12,14H2,1-2H3