(Z)-2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)but-2-enoic acid

Systemtic Name: (Z)-2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxidanylidene-3-(phenylmethyl)but-2-enoic acid Openeye Name: (Z)-3-benzyl-2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxo-but-2-enoic acid CAS Name: (Z)-2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxo-3-(phenylmethyl)-2-butenoic acid IUPAC Name: (Z)-3-benzyl-2-(3-methoxyphenyl)-4-(4-methoxyphenyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-3-benzyl-4-keto-2-(3-methoxyphenyl)-4-(4-methoxyphenyl)but-2-enoic acid Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C(C2=CC(=CC=C2)OC)C(=O)O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C(=C(/C2=CC(=CC=C2)OC)\C(=O)O)/CC3=CC=CC=C3

InChI

InChI=1S/C25H22O5/c1-29-20-13-11-18(12-14-20)24(26)22(15-17-7-4-3-5-8-17)23(25(27)28)19-9-6-10-21(16-19)30-2/h3-14,16H,15H2,1-2H3,(H,27,28)/b23-22-