methyl (E)-3-[3,4-bis(oxidanyl)phenyl]-2-(6-methanoyl-3-methoxy-2-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: methyl (E)-3-[3,4-bis(oxidanyl)phenyl]-2-(6-methanoyl-3-methoxy-2-oxidanyl-phenyl)prop-2-enoate Openeye Name: methyl (E)-3-(3,4-dihydroxyphenyl)-2-(6-formyl-2-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-(6-formyl-2-hydroxy-3-methoxyphenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)-2-(6-formyl-2-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dihydroxyphenyl)-2-(6-formyl-2-hydroxy-3-methoxy-phenyl)acrylic acid methyl ester Formula: C18H16O7 MolecularWeight: 344.31544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=O)C(=CC2=CC(=C(C=C2)O)O)C(=O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16O7/c1-24-15-6-4-11(9-19)16(17(15)22)12(18(23)25-2)7-10-3-5-13(20)14(21)8-10/h3-9,20-22H,1-2H3/b12-7+