methyl (4Z)-4-[[1-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-1-phenethyl-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-4-[[1-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-1-phenethyl-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[[1-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-5-oxo-1-phenethyl-pyrrole-3-carboxylate CAS Name: (4Z)-4-[[1-(2-methoxy-5-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-methyl-5-oxo-1-phenethyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[[1-(2-methoxy-5-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methyl-5-oxo-1-phenethylpyrrole-3-carboxylate Traditional Name: (4Z)-5-keto-4-[[1-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-1-phenethyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C30H32N2O4 MolecularWeight: 484.58608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=CC(=C2C)C=C3C(=C(N(C3=O)CCC4=CC=CC=C4)C)C(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=CC(=C2C)/C=C\3/C(=C(N(C3=O)CCC4=CC=CC=C4)C)C(=O)OC)C

InChI

InChI=1S/C30H32N2O4/c1-19-12-13-27(35-5)26(16-19)32-20(2)17-24(21(32)3)18-25-28(30(34)36-6)22(4)31(29(25)33)15-14-23-10-8-7-9-11-23/h7-13,16-18H,14-15H2,1-6H3/b25-18-