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

Systemtic Name: 1-azanyl-4-oxidanyl-2-(phenylcarbonyl)anthracene-9,10-dione Openeye Name: 1-amino-2-benzoyl-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2-benzoyl-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2-benzoyl-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2-benzoyl-4-hydroxy-9,10-anthraquinone Formula: C21H13NO4 MolecularWeight: 343.33222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13NO4/c22-18-14(19(24)11-6-2-1-3-7-11)10-15(23)16-17(18)21(26)13-9-5-4-8-12(13)20(16)25/h1-10,23H,22H2