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

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

Systemtic Name: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]benzoic acid
CAS Name:3-[[5-(3-hydroxy-3-oxoprop-1-enyl)-2-methoxyphenyl]methoxy]benzoic acid
IUPAC Name:3-[[5-(3-hydroxy-3-oxoprop-1-enyl)-2-methoxyphenyl]methoxy]benzoic acid
Traditional Name:3-[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=CC(=C2)C(=O)O


Isomeric SMILES

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


InChI

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


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