2-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoic acid Openeye Name: 2-[3-hydroxy-4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[3-hydroxy-4-[(E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[3-hydroxy-4-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[3-hydroxy-4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]phenoxy]acetic acid Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=C(C=C2)OCC(=O)O)O)O

InChI

InChI=1S/C18H16O7/c1-24-17-7-3-11(8-16(17)21)2-6-14(19)13-5-4-12(9-15(13)20)25-10-18(22)23/h2-9,20-21H,10H2,1H3,(H,22,23)/b6-2+