1-azanyl-2-(hydroxymethyl)-4-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(hydroxymethyl)-4-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-anilino-2-(hydroxymethyl)anthracene-9,10-dione CAS Name: 1-amino-4-anilino-2-(hydroxymethyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-anilino-2-(hydroxymethyl)anthracene-9,10-dione Traditional Name: 1-amino-4-anilino-2-methylol-9,10-anthraquinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=C(C(=C2)CO)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=C(C(=C2)CO)N)C(=O)C4=CC=CC=C4C3=O

InChI

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