methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-5-methoxy-5-oxidanylidene-pent-1-enyl]-2-methoxy-3-methyl-benzoate

Systemtic Name: methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-5-methoxy-5-oxidanylidene-pent-1-enyl]-2-methoxy-3-methyl-benzoate Openeye Name: methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-5-methoxy-5-oxo-pent-1-enyl]-2-methoxy-3-methyl-benzoate CAS Name: 5-[(E)-1-(3,4-dimethoxyphenyl)-5-methoxy-5-oxopent-1-enyl]-2-methoxy-3-methylbenzoic acid methyl ester IUPAC Name: methyl 5-[(E)-1-(3,4-dimethoxyphenyl)-5-methoxy-5-oxopent-1-enyl]-2-methoxy-3-methylbenzoate Traditional Name: 5-[(E)-1-(3,4-dimethoxyphenyl)-5-keto-5-methoxy-pent-1-enyl]-2-methoxy-3-methyl-benzoic acid methyl ester Formula: C24H28O7 MolecularWeight: 428.47492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28O7/c1-15-12-17(13-19(23(15)30-5)24(26)31-6)18(8-7-9-22(25)29-4)16-10-11-20(27-2)21(14-16)28-3/h8,10-14H,7,9H2,1-6H3/b18-8-