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

Systemtic Name: 6-(4-dimethylaminophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(4-dimethylaminophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(4-dimethylaminophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(4-dimethylaminophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(4-dimethylaminophenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-20(2)12-5-3-11(4-6-12)14-8-16(21)13-7-17-18(23-10-22-17)9-15(13)19-14/h3-9H,10H2,1-2H3,(H,19,21)