(4S)-2-(4-methoxyphenyl)-4-(2-phenylindolizin-3-yl)cyclopentane-1,3-dione

Systemtic Name: (4S)-2-(4-methoxyphenyl)-4-(2-phenylindolizin-3-yl)cyclopentane-1,3-dione Openeye Name: (4S)-2-(4-methoxyphenyl)-4-(2-phenylindolizin-3-yl)cyclopentane-1,3-dione CAS Name: (4S)-2-(4-methoxyphenyl)-4-(2-phenyl-3-indolizinyl)cyclopentane-1,3-dione IUPAC Name: (4S)-2-(4-methoxyphenyl)-4-(2-phenylindolizin-3-yl)cyclopentane-1,3-dione Traditional Name: (4S)-2-(4-methoxyphenyl)-4-(2-phenylindolizin-3-yl)cyclopentane-1,3-quinone Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)CC(C2=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)C[C@H](C2=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5

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/h2-15,22,24H,16H2,1H3/t22-,24?/m0/s1