4-[(E)-3-oxidanylidene-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-oxo-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-keto-3-(2,4,6-trimethoxyphenyl)prop-1-enyl]benzoic acid Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=C(C=C2)C(=O)O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O)OC

InChI

InChI=1S/C19H18O6/c1-23-14-10-16(24-2)18(17(11-14)25-3)15(20)9-6-12-4-7-13(8-5-12)19(21)22/h4-11H,1-3H3,(H,21,22)/b9-6+