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

Systemtic Name: 3,4,5-trimethoxy-2-[4-methoxy-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]benzoic acid Openeye Name: 2-[2-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-4-methoxy-phenyl]-3,4,5-trimethoxy-benzoic acid CAS Name: 2-[2-[(E)-3-hydroxy-3-oxoprop-1-enyl]-4-methoxyphenyl]-3,4,5-trimethoxybenzoic acid IUPAC Name: 2-[2-[(E)-3-hydroxy-3-oxoprop-1-enyl]-4-methoxyphenyl]-3,4,5-trimethoxybenzoic acid Traditional Name: 2-[2-[(E)-3-hydroxy-3-keto-prop-1-enyl]-4-methoxy-phenyl]-3,4,5-trimethoxy-benzoic acid Formula: C20H20O8 MolecularWeight: 388.368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O8/c1-25-12-6-7-13(11(9-12)5-8-16(21)22)17-14(20(23)24)10-15(26-2)18(27-3)19(17)28-4/h5-10H,1-4H3,(H,21,22)(H,23,24)/b8-5+