6-(2,4-dimethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 6-(2,4-dimethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(2,4-dimethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(2,4-dimethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(2,4-dimethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(2,4-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=CC(=C(C=C1)C2=CC(=O)C3=CC4=C(C=C3N2)OCO4)OC

Isomeric SMILES

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

InChI

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