1-azanyl-4-oxidanyl-2-[(phenylmethyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-[(phenylmethyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-2-(benzylamino)-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-[(phenylmethyl)amino]anthracene-9,10-dione IUPAC Name: 1-amino-2-(benzylamino)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-(benzylamino)-4-hydroxy-9,10-anthraquinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H16N2O3/c22-19-15(23-11-12-6-2-1-3-7-12)10-16(24)17-18(19)21(26)14-9-5-4-8-13(14)20(17)25/h1-10,23-24H,11,22H2