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

Systemtic Name: methyl 5-[(Z)-1-(3-ethanoyl-4-methoxy-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 5-[(Z)-1-(3-acetyl-4-methoxy-phenyl)-6-methoxy-6-oxo-hex-1-enyl]-2-methoxy-benzoate CAS Name: 5-[(Z)-1-(3-acetyl-4-methoxyphenyl)-6-methoxy-6-oxohex-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 5-[(Z)-1-(3-acetyl-4-methoxyphenyl)-6-methoxy-6-oxohex-1-enyl]-2-methoxybenzoate Traditional Name: 5-[(Z)-1-(3-acetyl-4-methoxy-phenyl)-6-keto-6-methoxy-hex-1-enyl]-2-methoxy-benzoic acid methyl ester Formula: C25H28O7 MolecularWeight: 440.48562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)C(=CCCCC(=O)OC)C2=CC(=C(C=C2)OC)C(=O)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)/C(=C/CCCC(=O)OC)/C2=CC(=C(C=C2)OC)C(=O)OC)OC

InChI

InChI=1S/C25H28O7/c1-16(26)20-14-17(10-12-22(20)29-2)19(8-6-7-9-24(27)31-4)18-11-13-23(30-3)21(15-18)25(28)32-5/h8,10-15H,6-7,9H2,1-5H3/b19-8-