(4-ethoxycarbonylphenyl)methyl 2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (4-ethoxycarbonylphenyl)methyl 2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (4-ethoxycarbonylphenyl)methyl 2-(1-naphthyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(1-naphthalenyl)-1,3-dioxo-5-isoindolecarboxylic acid (4-ethoxycarbonylphenyl)methyl ester IUPAC Name: (4-ethoxycarbonylphenyl)methyl 2-naphthalen-1-yl-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(1-naphthyl)isoindoline-5-carboxylic acid (4-carbethoxybenzyl) ester Formula: C29H21NO6 MolecularWeight: 479.48014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H21NO6/c1-2-35-28(33)20-12-10-18(11-13-20)17-36-29(34)21-14-15-23-24(16-21)27(32)30(26(23)31)25-9-5-7-19-6-3-4-8-22(19)25/h3-16H,2,17H2,1H3