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

Systemtic Name: 5-methyl-2-(3-oxidanyl-6-propan-2-yl-quinolin-2-yl)indene-1,3-dione Openeye Name: 2-(3-hydroxy-6-isopropyl-2-quinolyl)-5-methyl-indane-1,3-dione CAS Name: 2-(3-hydroxy-6-propan-2-yl-2-quinolinyl)-5-methylindene-1,3-dione IUPAC Name: 2-(3-hydroxy-6-propan-2-ylquinolin-2-yl)-5-methylindene-1,3-dione Traditional Name: 2-(3-hydroxy-6-isopropyl-2-quinolyl)-5-methyl-indane-1,3-quinone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(C2=O)C3=C(C=C4C=C(C=CC4=N3)C(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(C2=O)C3=C(C=C4C=C(C=CC4=N3)C(C)C)O

InChI

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