4-(1,3-benzodioxol-5-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15NO5/c1-21-14-5-3-2-4-12(14)19-18(20(21)23)13(9-17(22)26-19)11-6-7-15-16(8-11)25-10-24-15/h2-8,13H,9-10H2,1H3