(E)-5-(4-methoxy-3-oxidanyl-phenyl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-oxidanylidene-pent-4-enamide

Systemtic Name: (E)-5-(4-methoxy-3-oxidanyl-phenyl)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-oxidanylidene-pent-4-enamide Openeye Name: (E)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-5-(3-hydroxy-4-methoxy-phenyl)-3-oxo-pent-4-enamide CAS Name: (E)-5-(3-hydroxy-4-methoxyphenyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxo-4-pentenamide IUPAC Name: (E)-5-(3-hydroxy-4-methoxyphenyl)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxopent-4-enamide Traditional Name: (E)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-5-(3-hydroxy-4-methoxy-phenyl)-3-keto-pent-4-enamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC(=O)C=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C=C(C(=C1)O)C(C)C)NC(=O)CC(=O)/C=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C22H25NO5/c1-13(2)17-12-18(14(3)9-19(17)25)23-22(27)11-16(24)7-5-15-6-8-21(28-4)20(26)10-15/h5-10,12-13,25-26H,11H2,1-4H3,(H,23,27)/b7-5+