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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(3,4-dimethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(3,4-dimethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(3,4-dimethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(3,4-dimethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC4=C(C=C3N2)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC4=C(C=C3N2)OCO4)OC

InChI

InChI=1S/C18H15NO5/c1-21-15-4-3-10(5-16(15)22-2)12-7-14(20)11-6-17-18(24-9-23-17)8-13(11)19-12/h3-8H,9H2,1-2H3,(H,19,20)