1-[(3-aminophenyl)amino]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-[(3-aminophenyl)amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-(3-aminoanilino)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-(3-aminoanilino)-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-(3-aminoanilino)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-(3-aminoanilino)-4-hydroxy-9,10-anthraquinone Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)NC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)NC4=CC=CC(=C4)N

InChI

InChI=1S/C20H14N2O3/c21-11-4-3-5-12(10-11)22-15-8-9-16(23)18-17(15)19(24)13-6-1-2-7-14(13)20(18)25/h1-10,22-23H,21H2