6-quinolin-2-yl-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione

Systemtic Name: 6-quinolin-2-yl-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione Openeye Name: 6-(2-quinolyl)-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione CAS Name: 6-(2-quinolinyl)-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione IUPAC Name: 6-quinolin-2-yl-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione Traditional Name: 6-(2-quinolyl)-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(COC1=O)C(=O)NC(=C2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1C2=C(COC1=O)C(=O)NC(=C2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H12N2O3/c20-16-8-11-7-15(19-17(21)12(11)9-22-16)14-6-5-10-3-1-2-4-13(10)18-14/h1-7H,8-9H2,(H,19,21)