2-(1-tert-butyl-2-oxidanylidene-azetidin-3-yl)isoindole-1,3-dione; 10-(10-oxidanylphenanthren-9-yl)phenanthren-9-ol

Systemtic Name: 2-(1-tert-butyl-2-oxidanylidene-azetidin-3-yl)isoindole-1,3-dione; 10-(10-oxidanylphenanthren-9-yl)phenanthren-9-ol Openeye Name: 2-(1-tert-butyl-2-oxo-azetidin-3-yl)isoindoline-1,3-dione; 10-(10-hydroxy-9-phenanthryl)phenanthren-9-ol CAS Name: 2-(1-tert-butyl-2-oxo-3-azetidinyl)isoindole-1,3-dione; 10-(10-hydroxy-9-phenanthrenyl)-9-phenanthrenol IUPAC Name: 2-(1-tert-butyl-2-oxoazetidin-3-yl)isoindole-1,3-dione; 10-(10-hydroxyphenanthren-9-yl)phenanthren-9-ol Traditional Name: 2-(1-tert-butyl-2-keto-azetidin-3-yl)isoindoline-1,3-quinone; 10-(10-hydroxy-9-phenanthryl)phenanthren-9-ol Formula: C43H34N2O5 MolecularWeight: 658.74046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1CC(C1=O)N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2C4=C(C5=CC=CC=C5C6=CC=CC=C64)O)O

Isomeric SMILES

CC(C)(C)N1CC(C1=O)N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2C4=C(C5=CC=CC=C5C6=CC=CC=C64)O)O

InChI

InChI=1S/C28H18O2.C15H16N2O3/c29-27-23-15-7-3-11-19(23)17-9-1-5-13-21(17)25(27)26-22-14-6-2-10-18(22)20-12-4-8-16-24(20)28(26)30;1-15(2,3)16-8-11(14(16)20)17-12(18)9-6-4-5-7-10(9)13(17)19/h1-16,29-30H;4-7,11H,8H2,1-3H3