2-[(1-oxidanidyl-3-oxidanylidene-inden-2-yl)-(2,2,4-trimethylquinolin-1-yl)methyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(1-oxidanidyl-3-oxidanylidene-inden-2-yl)-(2,2,4-trimethylquinolin-1-yl)methyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(1-oxido-3-oxo-inden-2-yl)-(2,2,4-trimethyl-1-quinolyl)methyl]-3-oxo-inden-1-olate CAS Name: 2-[(1-oxido-3-oxo-2-indenyl)-(2,2,4-trimethyl-1-quinolinyl)methyl]-3-oxo-1-indenolate IUPAC Name: 2-[(1-oxido-3-oxoinden-2-yl)-(2,2,4-trimethylquinolin-1-yl)methyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(1-keto-3-oxido-inden-2-yl)-(2,2,4-trimethyl-1-quinolyl)methyl]inden-1-olate Formula: C31H23NO4-2 MolecularWeight: 473.51862

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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/p-2