methyl 2-[(2S)-1,5-bis(4-methoxyphenyl)-2-oxidanyl-3-oxidanylidene-pyrrol-2-yl]ethanoate

Systemtic Name: methyl 2-[(2S)-1,5-bis(4-methoxyphenyl)-2-oxidanyl-3-oxidanylidene-pyrrol-2-yl]ethanoate Openeye Name: methyl 2-[(2S)-2-hydroxy-1,5-bis(4-methoxyphenyl)-3-oxo-pyrrol-2-yl]acetate CAS Name: 2-[(2S)-2-hydroxy-1,5-bis(4-methoxyphenyl)-3-oxo-2-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2S)-2-hydroxy-1,5-bis(4-methoxyphenyl)-3-oxopyrrol-2-yl]acetate Traditional Name: 2-[(2S)-2-hydroxy-3-keto-1,5-bis(4-methoxyphenyl)-2-pyrrolin-2-yl]acetic acid methyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C(N2C3=CC=C(C=C3)OC)(CC(=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)[C@](N2C3=CC=C(C=C3)OC)(CC(=O)OC)O

InChI

InChI=1S/C21H21NO6/c1-26-16-8-4-14(5-9-16)18-12-19(23)21(25,13-20(24)28-3)22(18)15-6-10-17(27-2)11-7-15/h4-12,25H,13H2,1-3H3/t21-/m0/s1