[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 2,2-diphenylethanoate

Systemtic Name: [6-chloranyl-2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 2,2-diphenylethanoate Openeye Name: [6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [6-chloro-4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl] ester Formula: C31H23ClO5 MolecularWeight: 510.96432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)Cl

InChI

InChI=1S/C31H23ClO5/c1-19-17-26-24(18-25(19)32)28(33)30(29(36-26)22-13-15-23(35-2)16-14-22)37-31(34)27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-18,27H,1-2H3