3-oxidanyl-2-[(1-oxidanyl-3-oxidanylidene-inden-2-yl)-(2,2,4-trimethylquinolin-1-yl)methyl]inden-1-one

Systemtic Name: 3-oxidanyl-2-[(1-oxidanyl-3-oxidanylidene-inden-2-yl)-(2,2,4-trimethylquinolin-1-yl)methyl]inden-1-one Openeye Name: 3-hydroxy-2-[(1-hydroxy-3-oxo-inden-2-yl)-(2,2,4-trimethyl-1-quinolyl)methyl]inden-1-one CAS Name: 3-hydroxy-2-[(1-hydroxy-3-oxo-2-indenyl)-(2,2,4-trimethyl-1-quinolinyl)methyl]-1-indenone IUPAC Name: 3-hydroxy-2-[(1-hydroxy-3-oxoinden-2-yl)-(2,2,4-trimethylquinolin-1-yl)methyl]inden-1-one Traditional Name: 3-hydroxy-2-[(1-hydroxy-3-keto-inden-2-yl)-(2,2,4-trimethyl-1-quinolyl)methyl]inden-1-one Formula: C31H25NO4 MolecularWeight: 475.5345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=CC=CC=C12)C(C3=C(C4=CC=CC=C4C3=O)O)C5=C(C6=CC=CC=C6C5=O)O)(C)C

Isomeric SMILES

CC1=CC(N(C2=CC=CC=C12)C(C3=C(C4=CC=CC=C4C3=O)O)C5=C(C6=CC=CC=C6C5=O)O)(C)C

InChI

InChI=1S/C31H25NO4/c1-17-16-31(2,3)32(23-15-9-8-10-18(17)23)26(24-27(33)19-11-4-5-12-20(19)28(24)34)25-29(35)21-13-6-7-14-22(21)30(25)36/h4-16,26,33,35H,1-3H3