4-(3-methoxyphenyl)-2,4-bis(oxidanylidene)-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: 4-(3-methoxyphenyl)-2,4-bis(oxidanylidene)-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: 4-(3-methoxyphenyl)-2,4-dioxo-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: 4-(3-methoxyphenyl)-2,4-dioxo-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: 4-(3-methoxyphenyl)-2,4-dioxo-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: 2,4-diketo-4-(3-methoxyphenyl)-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC(=O)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CC(=O)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H21NO7/c1-25-14-7-5-6-12(8-14)15(22)11-16(23)20(24)21-13-9-17(26-2)19(28-4)18(10-13)27-3/h5-10H,11H2,1-4H3,(H,21,24)