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

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

Systemtic Name:methyl 5-[[1-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2-methyl-4-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl 5-[[1-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2-methyl-4-oxo-pyrrole-3-carboxylate
CAS Name:5-[[1-(2-methoxy-5-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methyl]-2-methyl-4-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 5-[[1-(2-methoxy-5-methylphenyl)-2,5-dimethylpyrrol-3-yl]methyl]-2-methyl-4-oxopyrrole-3-carboxylate
Traditional Name:4-keto-5-[[1-(2-methoxy-5-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyl]-2-methyl-pyrrole-3-carboxylic acid methyl ester
Formula: C22H24N2O4
MolecularWeight: 380.43696
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=CC(=C2C)CC3=NC(=C(C3=O)C(=O)OC)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=CC(=C2C)CC3=NC(=C(C3=O)C(=O)OC)C)C


InChI

InChI=1S/C22H24N2O4/c1-12-7-8-19(27-5)18(9-12)24-13(2)10-16(15(24)4)11-17-21(25)20(14(3)23-17)22(26)28-6/h7-10H,11H2,1-6H3


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