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

Systemtic Name: [6-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl] 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoate Openeye Name: [6-methyl-4-oxo-2-(p-tolyl)chromen-3-yl] 6-(1,3-dioxoisoindolin-2-yl)hexanoate CAS Name: 6-(1,3-dioxo-2-isoindolyl)hexanoic acid [6-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl] 6-(1,3-dioxoisoindol-2-yl)hexanoate Traditional Name: 6-phthalimidohexanoic acid [4-keto-6-methyl-2-(p-tolyl)chromen-3-yl] ester Formula: C31H27NO6 MolecularWeight: 509.54918

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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)CCCCCN4C(=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)CCCCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C31H27NO6/c1-19-11-14-21(15-12-19)28-29(27(34)24-18-20(2)13-16-25(24)37-28)38-26(33)10-4-3-7-17-32-30(35)22-8-5-6-9-23(22)31(32)36/h5-6,8-9,11-16,18H,3-4,7,10,17H2,1-2H3