2-(4-bromanyl-3-oxidanyl-6-propan-2-yl-quinolin-2-yl)-5-methyl-indene-1,3-dione

Systemtic Name: 2-(4-bromanyl-3-oxidanyl-6-propan-2-yl-quinolin-2-yl)-5-methyl-indene-1,3-dione Openeye Name: 2-(4-bromo-3-hydroxy-6-isopropyl-2-quinolyl)-5-methyl-indane-1,3-dione CAS Name: 2-(4-bromo-3-hydroxy-6-propan-2-yl-2-quinolinyl)-5-methylindene-1,3-dione IUPAC Name: 2-(4-bromo-3-hydroxy-6-propan-2-ylquinolin-2-yl)-5-methylindene-1,3-dione Traditional Name: 2-(4-bromo-3-hydroxy-6-isopropyl-2-quinolyl)-5-methyl-indane-1,3-quinone Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=C(C=C(C=C4)C(C)C)C(=C3O)Br

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(C2=O)C3=NC4=C(C=C(C=C4)C(C)C)C(=C3O)Br

InChI

InChI=1S/C22H18BrNO3/c1-10(2)12-5-7-16-15(9-12)18(23)22(27)19(24-16)17-20(25)13-6-4-11(3)8-14(13)21(17)26/h4-10,17,27H,1-3H3