2-(4-methoxyphenyl)-5,6-bis(phenylazanyl)isoindole-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-5,6-bis(phenylazanyl)isoindole-1,3-dione Openeye Name: 5,6-dianilino-2-(4-methoxyphenyl)isoindoline-1,3-dione CAS Name: 5,6-dianilino-2-(4-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 5,6-dianilino-2-(4-methoxyphenyl)isoindole-1,3-dione Traditional Name: 5,6-dianilino-2-(4-methoxyphenyl)isoindoline-1,3-quinone Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3/c1-33-21-14-12-20(13-15-21)30-26(31)22-16-24(28-18-8-4-2-5-9-18)25(17-23(22)27(30)32)29-19-10-6-3-7-11-19/h2-17,28-29H,1H3