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

Systemtic Name: methyl 3-chloranyl-2-methoxy-5-[(E)-6-methoxy-1-(4-methoxy-3-methoxycarbonyl-phenyl)-6-oxidanylidene-hex-1-enyl]benzoate Openeye Name: methyl 3-chloro-2-methoxy-5-[(E)-6-methoxy-1-(4-methoxy-3-methoxycarbonyl-phenyl)-6-oxo-hex-1-enyl]benzoate CAS Name: 3-chloro-2-methoxy-5-[(E)-6-methoxy-1-(4-methoxy-3-methoxycarbonylphenyl)-6-oxohex-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 3-chloro-2-methoxy-5-[(E)-6-methoxy-1-(4-methoxy-3-methoxycarbonylphenyl)-6-oxohex-1-enyl]benzoate Traditional Name: 5-[(E)-1-(3-carbomethoxy-4-methoxy-phenyl)-6-keto-6-methoxy-hex-1-enyl]-3-chloro-2-methoxy-benzoic acid methyl ester Formula: C25H27ClO8 MolecularWeight: 490.93008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CCCCC(=O)OC)C2=CC(=C(C(=C2)Cl)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=C\CCCC(=O)OC)/C2=CC(=C(C(=C2)Cl)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C25H27ClO8/c1-30-21-11-10-15(12-18(21)24(28)33-4)17(8-6-7-9-22(27)31-2)16-13-19(25(29)34-5)23(32-3)20(26)14-16/h8,10-14H,6-7,9H2,1-5H3/b17-8+