[2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [2-(2-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl] ester Formula: C26H21ClO5 MolecularWeight: 448.89494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC(=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC(=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H21ClO5/c1-15-12-20-22(13-16(15)2)31-25(19-6-4-5-7-21(19)27)26(24(20)29)32-23(28)14-17-8-10-18(30-3)11-9-17/h4-13H,14H2,1-3H3