methyl (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylene]pyrrole-3-carboxylate CAS Name: (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylidene]-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-oxo-4-[(3,4,5-trimethoxyphenyl)methylidene]pyrrole-3-carboxylate Traditional Name: (4Z)-1-homoveratryl-5-keto-2-methyl-4-(3,4,5-trimethoxybenzylidene)-2-pyrroline-3-carboxylic acid methyl ester Formula: C27H31NO8 MolecularWeight: 497.53694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=C(C(=C2)OC)OC)OC)C(=O)N1CCC3=CC(=C(C=C3)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC(=C(C(=C2)OC)OC)OC)/C(=O)N1CCC3=CC(=C(C=C3)OC)OC)C(=O)OC

InChI

InChI=1S/C27H31NO8/c1-16-24(27(30)36-7)19(12-18-14-22(33-4)25(35-6)23(15-18)34-5)26(29)28(16)11-10-17-8-9-20(31-2)21(13-17)32-3/h8-9,12-15H,10-11H2,1-7H3/b19-12-