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

Systemtic Name: ethyl 2-[2-[3,4-bis(4-methoxyphenyl)-4-oxidanylidene-butanoyl]pyrrol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[3,4-bis(4-methoxyphenyl)-4-oxo-butanoyl]pyrrol-1-yl]acetate CAS Name: 2-[2-[3,4-bis(4-methoxyphenyl)-1,4-dioxobutyl]-1-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3,4-bis(4-methoxyphenyl)-4-oxobutanoyl]pyrrol-1-yl]acetate Traditional Name: 2-[2-[4-keto-3,4-bis(4-methoxyphenyl)butanoyl]pyrrol-1-yl]acetic acid ethyl ester Formula: C26H27NO6 MolecularWeight: 449.49568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=CC=C1C(=O)CC(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN1C=CC=C1C(=O)CC(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H27NO6/c1-4-33-25(29)17-27-15-5-6-23(27)24(28)16-22(18-7-11-20(31-2)12-8-18)26(30)19-9-13-21(32-3)14-10-19/h5-15,22H,4,16-17H2,1-3H3