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

Systemtic Name: 6-ethenyl-5-(3,4,5-trimethoxyphenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 5-(3,4,5-trimethoxyphenyl)-6-vinyl-6,7-dihydro-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-ethenyl-5-(3,4,5-trimethoxyphenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-ethenyl-5-(3,4,5-trimethoxyphenyl)-6,7-dihydro-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 5-(3,4,5-trimethoxyphenyl)-6-vinyl-6,7-dihydro-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C(CC(=O)C3=CC4=C(C=C32)OCO4)C=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C(CC(=O)C3=CC4=C(C=C32)OCO4)C=C

InChI

InChI=1S/C21H21NO6/c1-5-12-6-16(23)14-9-17-18(28-11-27-17)10-15(14)22(12)13-7-19(24-2)21(26-4)20(8-13)25-3/h5,7-10,12H,1,6,11H2,2-4H3