3-ethanoyl-8-ethyl-2-oxidanyl-6,7-diphenyl-pyrano[3,2-c]pyridine-4,5-dione

Systemtic Name: 3-ethanoyl-8-ethyl-2-oxidanyl-6,7-diphenyl-pyrano[3,2-c]pyridine-4,5-dione Openeye Name: 3-acetyl-8-ethyl-2-hydroxy-6,7-diphenyl-pyrano[3,2-c]pyridine-4,5-dione CAS Name: 3-acetyl-8-ethyl-2-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-4,5-dione IUPAC Name: 3-acetyl-8-ethyl-2-hydroxy-6,7-diphenylpyrano[3,2-c]pyridine-4,5-dione Traditional Name: 3-acetyl-8-ethyl-2-hydroxy-6,7-diphenyl-pyrano[3,2-c]pyridine-4,5-quinone Formula: C24H19NO5 MolecularWeight: 401.41136

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C2=C1OC(=C(C2=O)C(=O)C)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N(C(=O)C2=C1OC(=C(C2=O)C(=O)C)O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c1-3-17-20(15-10-6-4-7-11-15)25(16-12-8-5-9-13-16)23(28)19-21(27)18(14(2)26)24(29)30-22(17)19/h4-13,29H,3H2,1-2H3