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

Systemtic Name: [7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoate Openeye Name: [7-methyl-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 [7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 4-(1,3-dioxoisoindol-2-yl)butanoate Traditional Name: 4-phthalimidobutyric acid [4-keto-7-methyl-2-(p-tolyl)chromen-3-yl] ester Formula: C29H23NO6 MolecularWeight: 481.49602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OC(=O)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H23NO6/c1-17-9-12-19(13-10-17)26-27(25(32)22-14-11-18(2)16-23(22)35-26)36-24(31)8-5-15-30-28(33)20-6-3-4-7-21(20)29(30)34/h3-4,6-7,9-14,16H,5,8,15H2,1-2H3