(4S)-2-(4-methoxyphenyl)-3-oxidanyl-4-(2-phenylindolizin-3-yl)cyclopent-2-en-1-one

Systemtic Name: (4S)-2-(4-methoxyphenyl)-3-oxidanyl-4-(2-phenylindolizin-3-yl)cyclopent-2-en-1-one Openeye Name: (4S)-3-hydroxy-2-(4-methoxyphenyl)-4-(2-phenylindolizin-3-yl)cyclopent-2-en-1-one CAS Name: (4S)-3-hydroxy-2-(4-methoxyphenyl)-4-(2-phenyl-3-indolizinyl)-1-cyclopent-2-enone IUPAC Name: (4S)-3-hydroxy-2-(4-methoxyphenyl)-4-(2-phenylindolizin-3-yl)cyclopent-2-en-1-one Traditional Name: (4S)-3-hydroxy-2-(4-methoxyphenyl)-4-(2-phenylindolizin-3-yl)cyclopent-2-en-1-one Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(CC2=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C([C@@H](CC2=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C26H21NO3/c1-30-20-12-10-18(11-13-20)24-23(28)16-22(26(24)29)25-21(17-7-3-2-4-8-17)15-19-9-5-6-14-27(19)25/h2-15,22,29H,16H2,1H3/t22-/m0/s1