3-ethanoyl-2-oxidanyl-6,7-diphenyl-pyrano[3,2-c]pyridine-4,5-dione

Systemtic Name: 3-ethanoyl-2-oxidanyl-6,7-diphenyl-pyrano[3,2-c]pyridine-4,5-dione Openeye Name: 3-acetyl-2-hydroxy-6,7-diphenyl-pyrano[3,2-c]pyridine-4,5-dione CAS Name: 3-acetyl-2-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-4,5-dione IUPAC Name: 3-acetyl-2-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-4,5-dione Traditional Name: 3-acetyl-2-hydroxy-6,7-diphenyl-pyrano[3,2-c]pyridine-4,5-quinone Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC2=C(C1=O)C(=O)N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)C1=C(OC2=C(C1=O)C(=O)N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H15NO5/c1-13(24)18-20(25)19-17(28-22(18)27)12-16(14-8-4-2-5-9-14)23(21(19)26)15-10-6-3-7-11-15/h2-12,27H,1H3