(5S,11bS)-3-methoxy-5-methyl-11b-phenyl-5H-isoindolo[1,2-a]isoindol-7-one

Systemtic Name: (5S,11bS)-3-methoxy-5-methyl-11b-phenyl-5H-isoindolo[1,2-a]isoindol-7-one Openeye Name: (5S,11bS)-3-methoxy-5-methyl-11b-phenyl-5H-isoindolo[1,2-a]isoindol-7-one CAS Name: (5S,11bS)-3-methoxy-5-methyl-11b-phenyl-5H-isoindolo[1,2-a]isoindol-7-one IUPAC Name: (5S,11bS)-3-methoxy-5-methyl-11b-phenyl-5H-isoindolo[1,2-a]isoindol-7-one Traditional Name: (5S,11bS)-3-methoxy-5-methyl-11b-phenyl-5H-isoindol[1,2-a]isoindol-7-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)OC)C3(N1C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)OC)[C@@]3(N1C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H19NO2/c1-15-19-14-17(26-2)12-13-21(19)23(16-8-4-3-5-9-16)20-11-7-6-10-18(20)22(25)24(15)23/h3-15H,1-2H3/t15-,23+/m0/s1