1-azanyl-2-(4-methylphenyl)-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(4-methylphenyl)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(p-tolyl)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(4-methylphenyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(4-methylphenyl)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(p-tolyl)-9,10-anthraquinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H15NO3/c1-11-6-8-12(9-7-11)15-10-16(23)17-18(19(15)22)21(25)14-5-3-2-4-13(14)20(17)24/h2-10,23H,22H2,1H3