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

Systemtic Name: methyl (4E)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-2-methyl-5-oxidanylidene-1-(1-phenylethyl)pyrrole-3-carboxylate Openeye Name: methyl (4E)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-2-methyl-5-oxo-1-(1-phenylethyl)pyrrole-3-carboxylate CAS Name: (4E)-4-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-2-methyl-5-oxo-1-(1-phenylethyl)-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4E)-4-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-2-methyl-5-oxo-1-(1-phenylethyl)pyrrole-3-carboxylate Traditional Name: (4E)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-5-keto-2-methyl-1-(1-phenylethyl)-2-pyrroline-3-carboxylic acid methyl ester Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C3C(=C(N(C3=O)C(C)C4=CC=CC=C4)C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C/3\C(=C(N(C3=O)C(C)C4=CC=CC=C4)C)C(=O)OC

InChI

InChI=1S/C28H28N2O3/c1-18-16-23(20(3)29(18)24-14-10-7-11-15-24)17-25-26(28(32)33-5)21(4)30(27(25)31)19(2)22-12-8-6-9-13-22/h6-17,19H,1-5H3/b25-17+