ethyl 5-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-2-phenyl-1-benzofuran-3-carboxylate

Systemtic Name: ethyl 5-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-2-phenyl-1-benzofuran-3-carboxylate Openeye Name: ethyl 5-[2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethoxy]-2-phenyl-benzofuran-3-carboxylate CAS Name: 5-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethoxy]-2-phenyl-3-benzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[1-(1-methoxypropan-2-yl)-2,5-dimethylpyrrol-3-yl]-2-oxoethoxy]-2-phenyl-1-benzofuran-3-carboxylate Traditional Name: 5-[2-keto-2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]ethoxy]-2-phenyl-benzofuran-3-carboxylic acid ethyl ester Formula: C29H31NO6 MolecularWeight: 489.55954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC(=O)C3=C(N(C(=C3)C)C(C)COC)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC(=O)C3=C(N(C(=C3)C)C(C)COC)C)C4=CC=CC=C4

InChI

InChI=1S/C29H31NO6/c1-6-34-29(32)27-24-15-22(12-13-26(24)36-28(27)21-10-8-7-9-11-21)35-17-25(31)23-14-18(2)30(20(23)4)19(3)16-33-5/h7-15,19H,6,16-17H2,1-5H3