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

Systemtic Name: ethyl 2-[2-[3,4-bis(4-methoxyphenyl)-4-oxidanylidene-butanoyl]-4-ethyl-pyrrol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[3,4-bis(4-methoxyphenyl)-4-oxo-butanoyl]-4-ethyl-pyrrol-1-yl]acetate CAS Name: 2-[2-[3,4-bis(4-methoxyphenyl)-1,4-dioxobutyl]-4-ethyl-1-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3,4-bis(4-methoxyphenyl)-4-oxobutanoyl]-4-ethylpyrrol-1-yl]acetate Traditional Name: 2-[4-ethyl-2-[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=CN(C(=C1)C(=O)CC(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)CC(=O)OCC

Isomeric SMILES

CCC1=CN(C(=C1)C(=O)CC(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC)CC(=O)OCC

InChI

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