methyl 5-[(E)-1-(3,4-dimethoxy-5-methoxycarbonyl-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-3-methyl-benzoate

Systemtic Name: methyl 5-[(E)-1-(3,4-dimethoxy-5-methoxycarbonyl-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-3-methyl-benzoate Openeye Name: methyl 5-[(E)-1-(3,4-dimethoxy-5-methoxycarbonyl-phenyl)-6-methoxy-6-oxo-hex-1-enyl]-2-methoxy-3-methyl-benzoate CAS Name: 5-[(E)-1-(3,4-dimethoxy-5-methoxycarbonylphenyl)-6-methoxy-6-oxohex-1-enyl]-2-methoxy-3-methylbenzoic acid methyl ester IUPAC Name: methyl 5-[(E)-1-(3,4-dimethoxy-5-methoxycarbonylphenyl)-6-methoxy-6-oxohex-1-enyl]-2-methoxy-3-methylbenzoate Traditional Name: 5-[(E)-1-(3-carbomethoxy-4,5-dimethoxy-phenyl)-6-keto-6-methoxy-hex-1-enyl]-2-methoxy-3-methyl-benzoic acid methyl ester Formula: C27H32O9 MolecularWeight: 500.53758

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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)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H32O9/c1-16-12-17(13-20(24(16)33-4)26(29)35-6)19(10-8-9-11-23(28)32-3)18-14-21(27(30)36-7)25(34-5)22(15-18)31-2/h10,12-15H,8-9,11H2,1-7H3/b19-10+