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

Systemtic Name: ethyl 2-[2-[3,4-bis(4-methoxyphenyl)-4-oxidanylidene-butanoyl]-5-ethyl-pyrrol-1-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31NO6/c1-5-21-11-16-25(29(21)18-27(31)35-6-2)26(30)17-24(19-7-12-22(33-3)13-8-19)28(32)20-9-14-23(34-4)15-10-20/h7-16,24H,5-6,17-18H2,1-4H3