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

Systemtic Name: [6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoate Openeye Name: [6-methyl-4-oxo-2-(p-tolyl)chromen-3-yl] 2-(1,3-dioxoisoindolin-2-yl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)propanoic acid [6-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 2-(1,3-dioxoisoindol-2-yl)propanoate Traditional Name: 2-phthalimidopropionic acid [4-keto-6-methyl-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=C(O2)C=CC(=C3)C)OC(=O)C(C)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)C)OC(=O)C(C)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H21NO6/c1-15-8-11-18(12-9-15)24-25(23(30)21-14-16(2)10-13-22(21)34-24)35-28(33)17(3)29-26(31)19-6-4-5-7-20(19)27(29)32/h4-14,17H,1-3H3