3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]benzamide CAS Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-N-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]-3,4-dimethoxy-benzamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CC=C)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H24N2O6/c1-5-12-24(22(27)15-6-11-19(30-3)20(13-15)31-4)18-14-21(26)25(23(18)28)16-7-9-17(29-2)10-8-16/h5-11,13,18H,1,12,14H2,2-4H3