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

Systemtic Name: methyl 5-[(Z)-1-(4-cyanophenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-2-methoxy-3-methyl-benzoate Openeye Name: methyl 5-[(Z)-1-(4-cyanophenyl)-6-methoxy-6-oxo-hex-1-enyl]-2-methoxy-3-methyl-benzoate CAS Name: 5-[(Z)-1-(4-cyanophenyl)-6-methoxy-6-oxohex-1-enyl]-2-methoxy-3-methylbenzoic acid methyl ester IUPAC Name: methyl 5-[(Z)-1-(4-cyanophenyl)-6-methoxy-6-oxohex-1-enyl]-2-methoxy-3-methylbenzoate Traditional Name: 5-[(Z)-1-(4-cyanophenyl)-6-keto-6-methoxy-hex-1-enyl]-2-methoxy-3-methyl-benzoic acid methyl ester Formula: C24H25NO5 MolecularWeight: 407.459

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO5/c1-16-13-19(14-21(23(16)29-3)24(27)30-4)20(7-5-6-8-22(26)28-2)18-11-9-17(15-25)10-12-18/h7,9-14H,5-6,8H2,1-4H3/b20-7-