ethyl 2-[2-(1-benzofuran-2-yl)-7-bromanyl-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-(1-benzofuran-2-yl)-7-bromanyl-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(benzofuran-2-yl)-7-bromo-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-oxo-acetate CAS Name: 2-[2-(2-benzofuranyl)-7-bromo-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1-benzofuran-2-yl)-7-bromo-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-oxoacetate Traditional Name: 2-[2-(benzofuran-2-yl)-7-bromo-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]-2-keto-acetic acid ethyl ester Formula: C27H24BrNO4 MolecularWeight: 506.38776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(C(=C2N1CC(C2Br)(C)C)C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CCOC(=O)C(=O)C1=C(C(=C2N1CC(C2Br)(C)C)C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H24BrNO4/c1-4-32-26(31)24(30)22-21(19-14-17-12-8-9-13-18(17)33-19)20(16-10-6-5-7-11-16)23-25(28)27(2,3)15-29(22)23/h5-14,25H,4,15H2,1-3H3