1-azanyl-5-(phenylcarbonyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-(phenylcarbonyl)anthracene-9,10-dione Openeye Name: 1-amino-5-benzoyl-anthracene-9,10-dione CAS Name: 1-amino-5-benzoylanthracene-9,10-dione IUPAC Name: 1-amino-5-benzoylanthracene-9,10-dione Traditional Name: 1-amino-5-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=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

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