methyl (E)-7-[2-(4-fluorophenyl)-8,8-dimethyl-3-phenyl-6,7-dihydro-5H-indolizin-1-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate

Systemtic Name: methyl (E)-7-[2-(4-fluorophenyl)-8,8-dimethyl-3-phenyl-6,7-dihydro-5H-indolizin-1-yl]-5-oxidanyl-3-oxidanylidene-hept-6-enoate Openeye Name: methyl (E)-7-[2-(4-fluorophenyl)-8,8-dimethyl-3-phenyl-6,7-dihydro-5H-indolizin-1-yl]-5-hydroxy-3-oxo-hept-6-enoate CAS Name: (E)-7-[2-(4-fluorophenyl)-8,8-dimethyl-3-phenyl-6,7-dihydro-5H-indolizin-1-yl]-5-hydroxy-3-oxo-6-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-(4-fluorophenyl)-8,8-dimethyl-3-phenyl-6,7-dihydro-5H-indolizin-1-yl]-5-hydroxy-3-oxohept-6-enoate Traditional Name: (E)-7-[2-(4-fluorophenyl)-8,8-dimethyl-3-phenyl-6,7-dihydro-5H-indolizin-1-yl]-5-hydroxy-3-keto-hept-6-enoic acid methyl ester Formula: C30H32FNO4 MolecularWeight: 489.577783

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN2C1=C(C(=C2C3=CC=CC=C3)C4=CC=C(C=C4)F)C=CC(CC(=O)CC(=O)OC)O)C

Isomeric SMILES

CC1(CCCN2C1=C(C(=C2C3=CC=CC=C3)C4=CC=C(C=C4)F)/C=C/C(CC(=O)CC(=O)OC)O)C

InChI

InChI=1S/C30H32FNO4/c1-30(2)16-7-17-32-28(21-8-5-4-6-9-21)27(20-10-12-22(31)13-11-20)25(29(30)32)15-14-23(33)18-24(34)19-26(35)36-3/h4-6,8-15,23,33H,7,16-19H2,1-3H3/b15-14+