[4-[2,6-dimethyl-4-(4-methylphenyl)phenyl]-2-(methoxymethyl)-2-methyl-5-oxidanylidene-1H-pyrrol-3-yl] 2-methoxyethanoate

Systemtic Name: [4-[2,6-dimethyl-4-(4-methylphenyl)phenyl]-2-(methoxymethyl)-2-methyl-5-oxidanylidene-1H-pyrrol-3-yl] 2-methoxyethanoate Openeye Name: [4-[2,6-dimethyl-4-(p-tolyl)phenyl]-2-(methoxymethyl)-2-methyl-5-oxo-1H-pyrrol-3-yl] 2-methoxyacetate CAS Name: 2-methoxyacetic acid [4-[2,6-dimethyl-4-(4-methylphenyl)phenyl]-2-(methoxymethyl)-2-methyl-5-oxo-1H-pyrrol-3-yl] ester IUPAC Name: [4-[2,6-dimethyl-4-(4-methylphenyl)phenyl]-2-(methoxymethyl)-2-methyl-5-oxo-1H-pyrrol-3-yl] 2-methoxyacetate Traditional Name: 2-methoxyacetic acid [4-[2,6-dimethyl-4-(p-tolyl)phenyl]-5-keto-2-(methoxymethyl)-2-methyl-3-pyrrolin-3-yl] ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)C)C3=C(C(NC3=O)(C)COC)OC(=O)COC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=C2)C)C3=C(C(NC3=O)(C)COC)OC(=O)COC)C

InChI

InChI=1S/C25H29NO5/c1-15-7-9-18(10-8-15)19-11-16(2)21(17(3)12-19)22-23(31-20(27)13-29-5)25(4,14-30-6)26-24(22)28/h7-12H,13-14H2,1-6H3,(H,26,28)