8-(4-ethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 8-(4-ethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 8-(4-ethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 8-(4-ethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 8-(4-ethoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 8-p-phenetyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=O)NC3=CC4=C(C=C23)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC(=O)NC3=CC4=C(C=C23)OCO4

InChI

InChI=1S/C18H17NO4/c1-2-21-12-5-3-11(4-6-12)13-8-18(20)19-15-9-17-16(7-14(13)15)22-10-23-17/h3-7,9,13H,2,8,10H2,1H3,(H,19,20)