methyl 5-[(Z)-1-(3-ethanoyl-4-methoxy-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-3-methyl-benzoate

Systemtic Name: methyl 5-[(Z)-1-(3-ethanoyl-4-methoxy-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-3-methyl-benzoate Openeye Name: methyl 5-[(Z)-1-(3-acetyl-4-methoxy-phenyl)-6-methoxy-6-oxo-hex-1-enyl]-2-methoxy-3-methyl-benzoate CAS Name: 5-[(Z)-1-(3-acetyl-4-methoxyphenyl)-6-methoxy-6-oxohex-1-enyl]-2-methoxy-3-methylbenzoic acid methyl ester IUPAC Name: methyl 5-[(Z)-1-(3-acetyl-4-methoxyphenyl)-6-methoxy-6-oxohex-1-enyl]-2-methoxy-3-methylbenzoate Traditional Name: 5-[(Z)-1-(3-acetyl-4-methoxy-phenyl)-6-keto-6-methoxy-hex-1-enyl]-2-methoxy-3-methyl-benzoic acid methyl ester Formula: C26H30O7 MolecularWeight: 454.5122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C(=O)OC)C(=CCCCC(=O)OC)C2=CC(=C(C=C2)OC)C(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C(=O)OC)/C(=C\CCCC(=O)OC)/C2=CC(=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C26H30O7/c1-16-13-19(15-22(25(16)32-5)26(29)33-6)20(9-7-8-10-24(28)31-4)18-11-12-23(30-3)21(14-18)17(2)27/h9,11-15H,7-8,10H2,1-6H3/b20-9-