[6-ethenyl-5-(3,4,5-trimethoxyphenyl)-6H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl ethanoate

Systemtic Name: [6-ethenyl-5-(3,4,5-trimethoxyphenyl)-6H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl ethanoate Openeye Name: [5-(3,4,5-trimethoxyphenyl)-6-vinyl-6H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl acetate CAS Name: acetic acid [6-ethenyl-5-(3,4,5-trimethoxyphenyl)-6H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl ester IUPAC Name: [6-ethenyl-5-(3,4,5-trimethoxyphenyl)-6H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl acetate Traditional Name: acetic acid [5-(3,4,5-trimethoxyphenyl)-6-vinyl-6H-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl ester Formula: C24H25NO7 MolecularWeight: 439.4578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=CC3=C(C=C2N(C1C=C)C4=CC(=C(C(=C4)OC)OC)OC)OCO3

Isomeric SMILES

CC(=O)OCC1=CC2=CC3=C(C=C2N(C1C=C)C4=CC(=C(C(=C4)OC)OC)OC)OCO3

InChI

InChI=1S/C24H25NO7/c1-6-18-16(12-30-14(2)26)7-15-8-20-21(32-13-31-20)11-19(15)25(18)17-9-22(27-3)24(29-5)23(10-17)28-4/h6-11,18H,1,12-13H2,2-5H3