[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethanoate Openeye Name: [2-(4-methoxyphenyl)-4-oxo-chromen-3-yl] 2-(1,3-dioxoisoindolin-2-yl)-2-phenyl-acetate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-2-phenylacetic acid [2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4-oxochromen-3-yl] 2-(1,3-dioxoisoindol-2-yl)-2-phenylacetate Traditional Name: 2-phenyl-2-phthalimido-acetic acid [4-keto-2-(4-methoxyphenyl)chromen-3-yl] ester Formula: C32H21NO7 MolecularWeight: 531.51164

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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)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C(C4=CC=CC=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H21NO7/c1-38-21-17-15-20(16-18-21)28-29(27(34)24-13-7-8-14-25(24)39-28)40-32(37)26(19-9-3-2-4-10-19)33-30(35)22-11-5-6-12-23(22)31(33)36/h2-18,26H,1H3