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

Systemtic Name: 1-azanyl-2-(2-methylphenyl)carbonyl-anthracene-9,10-dione Openeye Name: 1-amino-2-(2-methylbenzoyl)anthracene-9,10-dione CAS Name: 1-amino-2-[(2-methylphenyl)-oxomethyl]anthracene-9,10-dione IUPAC Name: 1-amino-2-(2-methylbenzoyl)anthracene-9,10-dione Traditional Name: 1-amino-2-o-toluoyl-9,10-anthraquinone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C22H15NO3/c1-12-6-2-3-7-13(12)20(24)17-11-10-16-18(19(17)23)22(26)15-9-5-4-8-14(15)21(16)25/h2-11H,23H2,1H3