methyl (E)-4-(5-ethanoyl-2-methoxy-3-methyl-6-oxidanyl-phenyl)-2-methoxy-but-3-enoate

Systemtic Name: methyl (E)-4-(5-ethanoyl-2-methoxy-3-methyl-6-oxidanyl-phenyl)-2-methoxy-but-3-enoate Openeye Name: methyl (E)-4-(3-acetyl-2-hydroxy-6-methoxy-5-methyl-phenyl)-2-methoxy-but-3-enoate CAS Name: (E)-4-(3-acetyl-2-hydroxy-6-methoxy-5-methylphenyl)-2-methoxy-3-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(3-acetyl-2-hydroxy-6-methoxy-5-methylphenyl)-2-methoxybut-3-enoate Traditional Name: (E)-4-(3-acetyl-2-hydroxy-6-methoxy-5-methyl-phenyl)-2-methoxy-but-3-enoic acid methyl ester Formula: C16H20O6 MolecularWeight: 308.3264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O6/c1-9-8-12(10(2)17)14(18)11(15(9)21-4)6-7-13(20-3)16(19)22-5/h6-8,13,18H,1-5H3/b7-6+