(E)-3-[3-methoxy-4-[3-methoxy-2-oxidanyl-5-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenoxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-methoxy-4-[3-methoxy-2-oxidanyl-5-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenoxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-hydroxy-5-[(E)-3-hydroxy-3-oxo-prop-1-enyl]-3-methoxy-phenoxy]-3-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[2-hydroxy-5-[(E)-3-hydroxy-3-oxoprop-1-enyl]-3-methoxyphenoxy]-3-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-hydroxy-5-[(E)-3-hydroxy-3-oxoprop-1-enyl]-3-methoxyphenoxy]-3-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-hydroxy-5-[(E)-3-hydroxy-3-keto-prop-1-enyl]-3-methoxy-phenoxy]-3-methoxy-phenyl]acrylic acid Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC2=C(C=C(C=C2)C=CC(=O)O)OC)C=CC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC2=C(C=C(C=C2)/C=C/C(=O)O)OC)/C=C/C(=O)O

InChI

InChI=1S/C20H18O8/c1-26-15-9-12(4-7-18(21)22)3-6-14(15)28-17-11-13(5-8-19(23)24)10-16(27-2)20(17)25/h3-11,25H,1-2H3,(H,21,22)(H,23,24)/b7-4+,8-5+