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

Systemtic Name: (E)-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)-3-oxidanylidene-5-(3,4,5-trimethoxyphenyl)pent-4-enamide Openeye Name: (E)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-oxo-5-(3,4,5-trimethoxyphenyl)pent-4-enamide CAS Name: (E)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxo-5-(3,4,5-trimethoxyphenyl)-4-pentenamide IUPAC Name: (E)-N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxo-5-(3,4,5-trimethoxyphenyl)pent-4-enamide Traditional Name: (E)-N-(4-hydroxy-5-isopropyl-2-methyl-phenyl)-3-keto-5-(3,4,5-trimethoxyphenyl)pent-4-enamide Formula: C24H29NO6 MolecularWeight: 427.49016

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO6/c1-14(2)18-13-19(15(3)9-20(18)27)25-23(28)12-17(26)8-7-16-10-21(29-4)24(31-6)22(11-16)30-5/h7-11,13-14,27H,12H2,1-6H3,(H,25,28)/b8-7+