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

Systemtic Name: [2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: [4-oxo-2-(p-tolyl)chromen-3-yl] 4-(1,3-dioxoisoindolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)butanoic 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)butanoate Traditional Name: 4-phthalimidobutyric acid [4-keto-2-(p-tolyl)chromen-3-yl] ester Formula: C28H21NO6 MolecularWeight: 467.46944

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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)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)OC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H21NO6/c1-17-12-14-18(15-13-17)25-26(24(31)21-9-4-5-10-22(21)34-25)35-23(30)11-6-16-29-27(32)19-7-2-3-8-20(19)28(29)33/h2-5,7-10,12-15H,6,11,16H2,1H3