N-(3,5-dimethoxyphenyl)-2-[7-(4-methoxyphenyl)carbonyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-5-yl]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[7-(4-methoxyphenyl)carbonyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-5-yl]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[7-(4-methoxybenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[7-[(4-methoxyphenyl)-oxomethyl]-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[7-(4-methoxybenzoyl)-8-oxo-[1,3]dioxolo[4,5-g]quinolin-5-yl]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-(8-keto-7-p-anisoyl-[1,3]dioxolo[4,5-g]quinolin-5-yl)acetamide Formula: C28H24N2O8 MolecularWeight: 516.49876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCO4)CC(=O)NC5=CC(=CC(=C5)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC4=C(C=C3C2=O)OCO4)CC(=O)NC5=CC(=CC(=C5)OC)OC

InChI

InChI=1S/C28H24N2O8/c1-34-18-6-4-16(5-7-18)27(32)22-13-30(23-12-25-24(37-15-38-25)11-21(23)28(22)33)14-26(31)29-17-8-19(35-2)10-20(9-17)36-3/h4-13H,14-15H2,1-3H3,(H,29,31)