4-(7-methoxy-1,3-benzodioxol-5-yl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Openeye Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione CAS Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-dione Traditional Name: 4-(7-methoxy-1,3-benzodioxol-5-yl)-4,6-dihydro-3H-pyrano[3,2-c]quinoline-2,5-quinone Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C3CC(=O)OC4=C3C(=O)NC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C3CC(=O)OC4=C3C(=O)NC5=CC=CC=C54

InChI

InChI=1S/C20H15NO6/c1-24-14-6-10(7-15-19(14)26-9-25-15)12-8-16(22)27-18-11-4-2-3-5-13(11)21-20(23)17(12)18/h2-7,12H,8-9H2,1H3,(H,21,23)