5-[[3,4-bis(oxidanyl)phenyl]amino]-6-phenylazanyl-isoindole-1,3-dione

Systemtic Name: 5-[[3,4-bis(oxidanyl)phenyl]amino]-6-phenylazanyl-isoindole-1,3-dione Openeye Name: 5-anilino-6-(3,4-dihydroxyanilino)isoindoline-1,3-dione CAS Name: 5-anilino-6-(3,4-dihydroxyanilino)isoindole-1,3-dione IUPAC Name: 5-anilino-6-(3,4-dihydroxyanilino)isoindole-1,3-dione Traditional Name: 5-anilino-6-(3,4-dihydroxyanilino)isoindoline-1,3-quinone Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=O)NC3=O)NC4=CC(=C(C=C4)O)O

InChI

InChI=1S/C20H15N3O4/c24-17-7-6-12(8-18(17)25)22-16-10-14-13(19(26)23-20(14)27)9-15(16)21-11-4-2-1-3-5-11/h1-10,21-22,24-25H,(H,23,26,27)