(4-azanyl-3-oxidanyl-phenyl)-[3-(4-azanyl-3-oxidanyl-phenyl)carbonylphenyl]methanone

Systemtic Name: (4-azanyl-3-oxidanyl-phenyl)-[3-(4-azanyl-3-oxidanyl-phenyl)carbonylphenyl]methanone Openeye Name: [3-(4-amino-3-hydroxy-benzoyl)phenyl]-(4-amino-3-hydroxy-phenyl)methanone CAS Name: (4-amino-3-hydroxyphenyl)-[3-[(4-amino-3-hydroxyphenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(4-amino-3-hydroxybenzoyl)phenyl]-(4-amino-3-hydroxyphenyl)methanone Traditional Name: [3-(4-amino-3-hydroxy-benzoyl)phenyl]-(4-amino-3-hydroxy-phenyl)methanone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4/c21-15-6-4-13(9-17(15)23)19(25)11-2-1-3-12(8-11)20(26)14-5-7-16(22)18(24)10-14/h1-10,23-24H,21-22H2