[2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: [2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [4-oxo-2-(p-tolyl)chromen-3-yl] 4-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzoic acid [2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-methylphenyl)-4-oxochromen-3-yl] 4-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 4-phthalimidobenzoic acid [4-keto-2-(p-tolyl)chromen-3-yl] ester Formula: C31H19NO6 MolecularWeight: 501.48566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H19NO6/c1-18-10-12-19(13-11-18)27-28(26(33)24-8-4-5-9-25(24)37-27)38-31(36)20-14-16-21(17-15-20)32-29(34)22-6-2-3-7-23(22)30(32)35/h2-17H,1H3