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

Systemtic Name: 5-quinolin-8-yl-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione Openeye Name: 5-(8-quinolyl)-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione CAS Name: 5-(8-quinolinyl)-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione IUPAC Name: 5-quinolin-8-yl-4,7-dihydro-1H-pyrano[3,4-c]pyridine-3,8-dione Traditional Name: 5-(8-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=C2C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C2=C(COC1=O)C(=O)NC=C2C3=CC=CC4=C3N=CC=C4

InChI

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