[6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [6-chloranyl-2-(4-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [6-chloro-2-(4-chlorophenyl)-4-oxo-chromen-3-yl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [6-chloro-2-(4-chlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(4-chlorophenyl)-4-oxochromen-3-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [6-chloro-2-(4-chlorophenyl)-4-keto-chromen-3-yl] ester Formula: C24H16Cl2O5 MolecularWeight: 455.28684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16Cl2O5/c1-29-18-9-2-14(3-10-18)12-21(27)31-24-22(28)19-13-17(26)8-11-20(19)30-23(24)15-4-6-16(25)7-5-15/h2-11,13H,12H2,1H3