[2-(3-aminophenyl)-2-oxidanylidene-ethyl] 2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: [2-(3-aminophenyl)-2-oxidanylidene-ethyl] 2-naphthalen-1-yl-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: [2-(3-aminophenyl)-2-oxo-ethyl] 2-(1-naphthyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(1-naphthalenyl)-1,3-dioxo-5-isoindolecarboxylic acid [2-(3-aminophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-aminophenyl)-2-oxoethyl] 2-naphthalen-1-yl-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(1-naphthyl)isoindoline-5-carboxylic acid [2-(3-aminophenyl)-2-keto-ethyl] ester Formula: C27H18N2O5 MolecularWeight: 450.44222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC(=O)C5=CC(=CC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)OCC(=O)C5=CC(=CC=C5)N

InChI

InChI=1S/C27H18N2O5/c28-19-8-3-7-17(13-19)24(30)15-34-27(33)18-11-12-21-22(14-18)26(32)29(25(21)31)23-10-4-6-16-5-1-2-9-20(16)23/h1-14H,15,28H2