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

Systemtic Name: methyl 1-(3,4-dimethoxyphenyl)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl 1-(3,4-dimethoxyphenyl)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-4-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-(3,4-dimethoxyphenyl)-4-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O5/c1-17-14-20(18(2)29(17)21-10-8-7-9-11-21)15-23-26(28(32)35-6)19(3)30(27(23)31)22-12-13-24(33-4)25(16-22)34-5/h7-16H,1-6H3