4-methoxy-3-[[2-methoxy-5-(3-oxidanyl-3-oxidanylidene-prop-1-enyl)phenyl]methoxy]benzoic acid

Systemtic Name: 4-methoxy-3-[[2-methoxy-5-(3-oxidanyl-3-oxidanylidene-prop-1-enyl)phenyl]methoxy]benzoic acid Openeye Name: 3-[[5-(3-hydroxy-3-oxo-prop-1-enyl)-2-methoxy-phenyl]methoxy]-4-methoxy-benzoic acid CAS Name: 3-[[5-(3-hydroxy-3-oxoprop-1-enyl)-2-methoxyphenyl]methoxy]-4-methoxybenzoic acid IUPAC Name: 3-[[5-(3-hydroxy-3-oxoprop-1-enyl)-2-methoxyphenyl]methoxy]-4-methoxybenzoic acid Traditional Name: 3-[5-(3-hydroxy-3-keto-prop-1-enyl)-2-methoxy-benzyl]oxy-4-methoxy-benzoic acid Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)O)COC2=C(C=CC(=C2)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)O)COC2=C(C=CC(=C2)C(=O)O)OC

InChI

InChI=1S/C19H18O7/c1-24-15-6-3-12(4-8-18(20)21)9-14(15)11-26-17-10-13(19(22)23)5-7-16(17)25-2/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)