(E,2E)-3-methoxycarbonyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoic acid

Systemtic Name: (E,2E)-3-methoxycarbonyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoic acid Openeye Name: (E,2E)-3-methoxycarbonyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylene]but-3-enoic acid CAS Name: (E,2E)-3-methoxycarbonyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]-3-butenoic acid IUPAC Name: (E,2E)-3-methoxycarbonyl-4-phenyl-2-[(3,4,5-trimethoxyphenyl)methylidene]but-3-enoic acid Traditional Name: (E,2E)-3-carbomethoxy-4-phenyl-2-(3,4,5-trimethoxybenzylidene)but-3-enoic acid Formula: C22H22O7 MolecularWeight: 398.40588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C(C(=CC2=CC=CC=C2)C(=O)OC)C(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C(\C(=C/C2=CC=CC=C2)\C(=O)OC)/C(=O)O

InChI

InChI=1S/C22H22O7/c1-26-18-12-15(13-19(27-2)20(18)28-3)11-16(21(23)24)17(22(25)29-4)10-14-8-6-5-7-9-14/h5-13H,1-4H3,(H,23,24)/b16-11+,17-10+