(Z)-N-(5-chloranyl-2-methoxy-phenyl)-4-(2,5-dimethoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-N-(5-chloranyl-2-methoxy-phenyl)-4-(2,5-dimethoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(5-chloro-2-methoxy-phenyl)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-N-(5-chloro-2-methoxyphenyl)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-N-(5-chloro-2-methoxyphenyl)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-N-(5-chloro-2-methoxy-phenyl)-4-(2,5-dimethoxyphenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C19H18ClNO6 MolecularWeight: 391.80232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO6/c1-25-12-5-7-17(26-2)13(9-12)15(22)10-16(23)19(24)21-14-8-11(20)4-6-18(14)27-3/h4-10,22H,1-3H3,(H,21,24)/b15-10-