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

Systemtic Name: 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]benzoic acid CAS Name: 4-[[5-(3-hydroxy-3-oxoprop-1-enyl)-2-methoxyphenyl]methoxy]benzoic acid IUPAC Name: 4-[[5-(3-hydroxy-3-oxoprop-1-enyl)-2-methoxyphenyl]methoxy]benzoic acid Traditional Name: 4-[5-(3-hydroxy-3-keto-prop-1-enyl)-2-methoxy-benzyl]oxybenzoic acid Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O6/c1-23-16-8-2-12(3-9-17(19)20)10-14(16)11-24-15-6-4-13(5-7-15)18(21)22/h2-10H,11H2,1H3,(H,19,20)(H,21,22)