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

Systemtic Name: methyl 5-[6-(dimethylamino)-1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxidanylidene-hex-1-enyl]-2-methoxy-3-methyl-benzoate Openeye Name: methyl 5-[6-(dimethylamino)-1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-oxo-hex-1-enyl]-2-methoxy-3-methyl-benzoate CAS Name: 5-[6-(dimethylamino)-1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-oxohex-1-enyl]-2-methoxy-3-methylbenzoic acid methyl ester IUPAC Name: methyl 5-[6-(dimethylamino)-1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-oxohex-1-enyl]-2-methoxy-3-methylbenzoate Traditional Name: 5-[1-(3-carbomethoxy-4-methoxy-5-methyl-phenyl)-6-(dimethylamino)-6-keto-hex-1-enyl]-2-methoxy-3-methyl-benzoic acid methyl ester Formula: C28H35NO7 MolecularWeight: 497.58

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C(=O)OC)C(=CCCCC(=O)N(C)C)C2=CC(=C(C(=C2)C)OC)C(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC)C(=O)OC)C(=CCCCC(=O)N(C)C)C2=CC(=C(C(=C2)C)OC)C(=O)OC

InChI

InChI=1S/C28H35NO7/c1-17-13-19(15-22(25(17)33-5)27(31)35-7)21(11-9-10-12-24(30)29(3)4)20-14-18(2)26(34-6)23(16-20)28(32)36-8/h11,13-16H,9-10,12H2,1-8H3