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

Systemtic Name: methyl 2-[2-[3,4-bis(4-methoxyphenyl)-4-oxidanylidene-butanoyl]-5-ethyl-pyrrol-1-yl]ethanoate Openeye Name: methyl 2-[2-[3,4-bis(4-methoxyphenyl)-4-oxo-butanoyl]-5-ethyl-pyrrol-1-yl]acetate CAS Name: 2-[2-[3,4-bis(4-methoxyphenyl)-1,4-dioxobutyl]-5-ethyl-1-pyrrolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[3,4-bis(4-methoxyphenyl)-4-oxobutanoyl]-5-ethylpyrrol-1-yl]acetate Traditional Name: 2-[2-ethyl-5-[4-keto-3,4-bis(4-methoxyphenyl)butanoyl]pyrrol-1-yl]acetic acid methyl ester Formula: C27H29NO6 MolecularWeight: 463.52226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(N1CC(=O)OC)C(=O)CC(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(N1CC(=O)OC)C(=O)CC(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H29NO6/c1-5-20-10-15-24(28(20)17-26(30)34-4)25(29)16-23(18-6-11-21(32-2)12-7-18)27(31)19-8-13-22(33-3)14-9-19/h6-15,23H,5,16-17H2,1-4H3