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

Systemtic Name: [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] 2,2-diphenylethanoate Openeye Name: [2-(4-methoxyphenyl)-4-oxo-chromen-3-yl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4-oxochromen-3-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [4-keto-2-(4-methoxyphenyl)chromen-3-yl] ester Formula: C30H22O5 MolecularWeight: 462.49268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22O5/c1-33-23-18-16-22(17-19-23)28-29(27(31)24-14-8-9-15-25(24)34-28)35-30(32)26(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-19,26H,1H3