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

Systemtic Name: N-(2-methoxyphenyl)-4-(3-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2-methoxyphenyl)-4-(3-methoxyphenyl)-2,4-dioxo-butanamide CAS Name: N-(2-methoxyphenyl)-4-(3-methoxyphenyl)-2,4-dioxobutanamide IUPAC Name: N-(2-methoxyphenyl)-4-(3-methoxyphenyl)-2,4-dioxobutanamide Traditional Name: 2,4-diketo-N-(2-methoxyphenyl)-4-(3-methoxyphenyl)butyramide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CC(=O)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CC(=O)C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H17NO5/c1-23-13-7-5-6-12(10-13)15(20)11-16(21)18(22)19-14-8-3-4-9-17(14)24-2/h3-10H,11H2,1-2H3,(H,19,22)