ethyl (4Z,6E)-4-ethanoyl-7-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-hepta-4,6-dienoate

Systemtic Name: ethyl (4Z,6E)-4-ethanoyl-7-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-hepta-4,6-dienoate Openeye Name: ethyl (4Z,6E)-4-acetyl-5-hydroxy-7-(4-hydroxy-3-methoxy-phenyl)hepta-4,6-dienoate CAS Name: (4Z,6E)-4-acetyl-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)hepta-4,6-dienoic acid ethyl ester IUPAC Name: ethyl (4Z,6E)-4-acetyl-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)hepta-4,6-dienoate Traditional Name: (4Z,6E)-4-acetyl-5-hydroxy-7-(4-hydroxy-3-methoxy-phenyl)hepta-4,6-dienoic acid ethyl ester Formula: C18H22O6 MolecularWeight: 334.36368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CC/C(=C(\C=C\C1=CC(=C(C=C1)O)OC)/O)/C(=O)C

InChI

InChI=1S/C18H22O6/c1-4-24-18(22)10-7-14(12(2)19)15(20)8-5-13-6-9-16(21)17(11-13)23-3/h5-6,8-9,11,20-21H,4,7,10H2,1-3H3/b8-5+,15-14-