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

Systemtic Name: ethyl 2-[2-[3,4-bis(4-methoxyphenyl)-4-oxidanylidene-butanoyl]-4-propan-2-yl-pyrrol-1-yl]ethanoate Openeye Name: ethyl 2-[2-[3,4-bis(4-methoxyphenyl)-4-oxo-butanoyl]-4-isopropyl-pyrrol-1-yl]acetate CAS Name: 2-[2-[3,4-bis(4-methoxyphenyl)-1,4-dioxobutyl]-4-propan-2-yl-1-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3,4-bis(4-methoxyphenyl)-4-oxobutanoyl]-4-propan-2-ylpyrrol-1-yl]acetate Traditional Name: 2-[4-isopropyl-2-[4-keto-3,4-bis(4-methoxyphenyl)butanoyl]pyrrol-1-yl]acetic acid ethyl ester Formula: C29H33NO6 MolecularWeight: 491.57542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33NO6/c1-6-36-28(32)18-30-17-22(19(2)3)15-26(30)27(31)16-25(20-7-11-23(34-4)12-8-20)29(33)21-9-13-24(35-5)14-10-21/h7-15,17,19,25H,6,16,18H2,1-5H3