methyl 4-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-1-(phenylmethyl)pyrrole-3-carboxylate

Systemtic Name: methyl 4-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-1-(phenylmethyl)pyrrole-3-carboxylate Openeye Name: methyl 1-benzyl-4-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: 4-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-methyl-5-oxo-1-(phenylmethyl)-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-benzyl-4-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: 1-benzyl-4-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methylene]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=C(N(C3=O)CC4=CC=CC=C4)C)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=C3C(=C(N(C3=O)CC4=CC=CC=C4)C)C(=O)OC)C

InChI

InChI=1S/C29H30N2O4/c1-6-35-25-14-12-24(13-15-25)31-19(2)16-23(20(31)3)17-26-27(29(33)34-5)21(4)30(28(26)32)18-22-10-8-7-9-11-22/h7-17H,6,18H2,1-5H3