[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] 2,2-diphenylethanoate

Systemtic Name: [6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] 2,2-diphenylethanoate Openeye Name: [6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl] ester Formula: C30H21ClO5 MolecularWeight: 496.93774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H21ClO5/c1-34-23-15-12-21(13-16-23)28-29(27(32)24-18-22(31)14-17-25(24)35-28)36-30(33)26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-18,26H,1H3