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

Systemtic Name: methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-(methylamino)-6-oxidanylidene-hex-1-enyl]-3-methyl-benzoate Openeye Name: methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-(methylamino)-6-oxo-hex-1-enyl]-3-methyl-benzoate CAS Name: 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-(methylamino)-6-oxohex-1-enyl]-3-methylbenzoic acid methyl ester IUPAC Name: methyl 2-methoxy-5-[1-(4-methoxy-3-methoxycarbonyl-5-methylphenyl)-6-(methylamino)-6-oxohex-1-enyl]-3-methylbenzoate Traditional Name: 5-[1-(3-carbomethoxy-4-methoxy-5-methyl-phenyl)-6-keto-6-(methylamino)hex-1-enyl]-2-methoxy-3-methyl-benzoic acid methyl ester Formula: C27H33NO7 MolecularWeight: 483.55342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33NO7/c1-16-12-18(14-21(24(16)32-4)26(30)34-6)20(10-8-9-11-23(29)28-3)19-13-17(2)25(33-5)22(15-19)27(31)35-7/h10,12-15H,8-9,11H2,1-7H3,(H,28,29)