6-(3,5-dimethoxy-4-oxidanyl-phenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 6-(3,5-dimethoxy-4-oxidanyl-phenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(4-hydroxy-3,5-dimethoxy-phenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(4-hydroxy-3,5-dimethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(4-hydroxy-3,5-dimethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(4-hydroxy-3,5-dimethoxy-phenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2=CC(=O)C3=CC4=C(C=C3N2)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)C2=CC(=O)C3=CC4=C(C=C3N2)OCO4

InChI

InChI=1S/C18H15NO6/c1-22-16-3-9(4-17(23-2)18(16)21)11-6-13(20)10-5-14-15(25-8-24-14)7-12(10)19-11/h3-7,21H,8H2,1-2H3,(H,19,20)