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

Systemtic Name: 6-(3-ethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(3-ethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(3-ethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(3-ethoxyphenyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-m-phenetyl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C18H15NO4 MolecularWeight: 309.316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CC(=O)C3=CC4=C(C=C3N2)OCO4

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CC(=O)C3=CC4=C(C=C3N2)OCO4

InChI

InChI=1S/C18H15NO4/c1-2-21-12-5-3-4-11(6-12)14-8-16(20)13-7-17-18(23-10-22-17)9-15(13)19-14/h3-9H,2,10H2,1H3,(H,19,20)