(E)-4-[3-ethanoyl-5-methyl-2,6-bis(oxidanyl)phenyl]-2-methoxy-but-3-enoic acid

Systemtic Name: (E)-4-[3-ethanoyl-5-methyl-2,6-bis(oxidanyl)phenyl]-2-methoxy-but-3-enoic acid Openeye Name: (E)-4-(3-acetyl-2,6-dihydroxy-5-methyl-phenyl)-2-methoxy-but-3-enoic acid CAS Name: (E)-4-(3-acetyl-2,6-dihydroxy-5-methylphenyl)-2-methoxy-3-butenoic acid IUPAC Name: (E)-4-(3-acetyl-2,6-dihydroxy-5-methylphenyl)-2-methoxybut-3-enoic acid Traditional Name: (E)-4-(3-acetyl-2,6-dihydroxy-5-methyl-phenyl)-2-methoxy-but-3-enoic acid Formula: C14H16O6 MolecularWeight: 280.27324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)C)O)C=CC(C(=O)O)OC)O

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)C)O)/C=C/C(C(=O)O)OC)O

InChI

InChI=1S/C14H16O6/c1-7-6-10(8(2)15)13(17)9(12(7)16)4-5-11(20-3)14(18)19/h4-6,11,16-17H,1-3H3,(H,18,19)/b5-4+