1-azanyl-2-(phenylcarbonyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(phenylcarbonyl)anthracene-9,10-dione Openeye Name: 1-amino-2-benzoyl-anthracene-9,10-dione CAS Name: 1-amino-2-benzoylanthracene-9,10-dione IUPAC Name: 1-amino-2-benzoylanthracene-9,10-dione Traditional Name: 1-amino-2-benzoyl-9,10-anthraquinone Formula: C21H13NO3 MolecularWeight: 327.33282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)N

InChI

InChI=1S/C21H13NO3/c22-18-16(19(23)12-6-2-1-3-7-12)11-10-15-17(18)21(25)14-9-5-4-8-13(14)20(15)24/h1-11H,22H2