5-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-2,4-bis(oxidanyl)benzoic acid

Systemtic Name: 5-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]-2,4-bis(oxidanyl)benzoic acid Openeye Name: 2,4-dihydroxy-5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]benzoic acid CAS Name: 2,4-dihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enyl]benzoic acid IUPAC Name: 2,4-dihydroxy-5-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]benzoic acid Traditional Name: 2,4-dihydroxy-5-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]benzoic acid Formula: C17H14O7 MolecularWeight: 330.28886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)C2=CC(=C(C=C2O)O)C(=O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2O)O)C(=O)O)O

InChI

InChI=1S/C17H14O7/c1-24-16-6-9(3-5-13(16)19)2-4-12(18)10-7-11(17(22)23)15(21)8-14(10)20/h2-8,19-21H,1H3,(H,22,23)/b4-2+