3-methoxy-2-[(E)-1-(4-methoxyphenyl)-5-oxidanyl-5-oxidanylidene-pent-3-enyl]benzoic acid

Systemtic Name: 3-methoxy-2-[(E)-1-(4-methoxyphenyl)-5-oxidanyl-5-oxidanylidene-pent-3-enyl]benzoic acid Openeye Name: 2-[(E)-5-hydroxy-1-(4-methoxyphenyl)-5-oxo-pent-3-enyl]-3-methoxy-benzoic acid CAS Name: 2-[(E)-5-hydroxy-1-(4-methoxyphenyl)-5-oxopent-3-enyl]-3-methoxybenzoic acid IUPAC Name: 2-[(E)-5-hydroxy-1-(4-methoxyphenyl)-5-oxopent-3-enyl]-3-methoxybenzoic acid Traditional Name: 2-[(E)-5-hydroxy-5-keto-1-(4-methoxyphenyl)pent-3-enyl]-3-methoxy-benzoic acid Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=CC(=O)O)C2=C(C=CC=C2OC)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C/C=C/C(=O)O)C2=C(C=CC=C2OC)C(=O)O

InChI

InChI=1S/C20H20O6/c1-25-14-11-9-13(10-12-14)15(5-4-8-18(21)22)19-16(20(23)24)6-3-7-17(19)26-2/h3-4,6-12,15H,5H2,1-2H3,(H,21,22)(H,23,24)/b8-4+