5,7a-bis(phenylazanyl)-3aH-isoindole-1,3-dione

Systemtic Name: 5,7a-bis(phenylazanyl)-3aH-isoindole-1,3-dione Openeye Name: 5,7a-dianilino-3aH-isoindole-1,3-dione CAS Name: 5,7a-dianilino-3aH-isoindole-1,3-dione IUPAC Name: 5,7a-dianilino-3aH-isoindole-1,3-dione Traditional Name: 5,7a-dianilino-3aH-isoindole-1,3-quinone Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC3C(=O)NC(=O)C3(C=C2)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC3C(=O)NC(=O)C3(C=C2)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c24-18-17-13-16(21-14-7-3-1-4-8-14)11-12-20(17,19(25)22-18)23-15-9-5-2-6-10-15/h1-13,17,21,23H,(H,22,24,25)