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

Systemtic Name: 3-methoxy-4-[[2-methoxy-5-(3-oxidanyl-3-oxidanylidene-prop-1-enyl)phenyl]methoxy]benzoic acid Openeye Name: 4-[[5-(3-hydroxy-3-oxo-prop-1-enyl)-2-methoxy-phenyl]methoxy]-3-methoxy-benzoic acid CAS Name: 4-[[5-(3-hydroxy-3-oxoprop-1-enyl)-2-methoxyphenyl]methoxy]-3-methoxybenzoic acid IUPAC Name: 4-[[5-(3-hydroxy-3-oxoprop-1-enyl)-2-methoxyphenyl]methoxy]-3-methoxybenzoic acid Traditional Name: 4-[5-(3-hydroxy-3-keto-prop-1-enyl)-2-methoxy-benzyl]oxy-3-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=C(C=C2)C(=O)O)OC

Isomeric SMILES

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

InChI

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