[2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name: [2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: [2-methoxy-4-[2-(1-naphthyl)vinyl]phenyl] 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid [2-methoxy-4-[2-(1-naphthalenyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-(2-naphthalen-1-ylethenyl)phenyl] 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: 3-methyl-2-phthalimido-butyric acid [2-methoxy-4-[2-(1-naphthyl)vinyl]phenyl] ester Formula: C32H27NO5 MolecularWeight: 505.56048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=C(C=C(C=C1)C=CC2=CC=CC3=CC=CC=C32)OC)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C)C(C(=O)OC1=C(C=C(C=C1)C=CC2=CC=CC3=CC=CC=C32)OC)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C32H27NO5/c1-20(2)29(33-30(34)25-13-6-7-14-26(25)31(33)35)32(36)38-27-18-16-21(19-28(27)37-3)15-17-23-11-8-10-22-9-4-5-12-24(22)23/h4-20,29H,1-3H3