2-[(E)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 2-[(E)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 2-[(E)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 2-[(E)-3-(2-hydroxy-4,6-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 2-[(E)-3-(2-hydroxy-4,6-dimethoxyphenyl)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 2-[(E)-3-(2-hydroxy-4,6-dimethoxy-phenyl)-3-keto-prop-1-enyl]benzoic acid Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)C=CC2=CC=CC=C2C(=O)O)O

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)/C=C/C2=CC=CC=C2C(=O)O)O

InChI

InChI=1S/C18H16O6/c1-23-12-9-15(20)17(16(10-12)24-2)14(19)8-7-11-5-3-4-6-13(11)18(21)22/h3-10,20H,1-2H3,(H,21,22)/b8-7+