(Z)-3-acetyloxy-2-phenyl-4-(2,3,4,5-tetramethoxy-6-methyl-phenyl)but-2-enoic acid

Systemtic Name: (Z)-3-acetyloxy-2-phenyl-4-(2,3,4,5-tetramethoxy-6-methyl-phenyl)but-2-enoic acid Openeye Name: (Z)-3-acetoxy-2-phenyl-4-(2,3,4,5-tetramethoxy-6-methyl-phenyl)but-2-enoic acid CAS Name: (Z)-3-acetyloxy-2-phenyl-4-(2,3,4,5-tetramethoxy-6-methylphenyl)-2-butenoic acid IUPAC Name: (Z)-3-acetyloxy-2-phenyl-4-(2,3,4,5-tetramethoxy-6-methylphenyl)but-2-enoic acid Traditional Name: (Z)-3-acetoxy-2-phenyl-4-(2,3,4,5-tetramethoxy-6-methyl-phenyl)but-2-enoic acid Formula: C23H26O8 MolecularWeight: 430.44774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)OC)OC)OC)CC(=C(C2=CC=CC=C2)C(=O)O)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)OC)OC)OC)C/C(=C(\C2=CC=CC=C2)/C(=O)O)/OC(=O)C

InChI

InChI=1S/C23H26O8/c1-13-16(20(28-4)22(30-6)21(29-5)19(13)27-3)12-17(31-14(2)24)18(23(25)26)15-10-8-7-9-11-15/h7-11H,12H2,1-6H3,(H,25,26)/b18-17-