2-(5-tert-butyl-3-oxidanyl-1-oxidanylidene-inden-2-yl)-1H-quinolin-4-one

Systemtic Name: 2-(5-tert-butyl-3-oxidanyl-1-oxidanylidene-inden-2-yl)-1H-quinolin-4-one Openeye Name: 2-(5-tert-butyl-3-hydroxy-1-oxo-inden-2-yl)-1H-quinolin-4-one CAS Name: 2-(5-tert-butyl-3-hydroxy-1-oxo-2-indenyl)-1H-quinolin-4-one IUPAC Name: 2-(5-tert-butyl-3-hydroxy-1-oxoinden-2-yl)-1H-quinolin-4-one Traditional Name: 2-(5-tert-butyl-3-hydroxy-1-keto-inden-2-yl)-4-quinolone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(=O)C(=C2O)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C(=O)C(=C2O)C3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H19NO3/c1-22(2,3)12-8-9-13-15(10-12)21(26)19(20(13)25)17-11-18(24)14-6-4-5-7-16(14)23-17/h4-11,26H,1-3H3,(H,23,24)