6,8-dimethylspiro[1H-quinoline-3,1'-cyclopentane]-2,4-dione

Systemtic Name: 6,8-dimethylspiro[1H-quinoline-3,1'-cyclopentane]-2,4-dione Openeye Name: 6,8-dimethylspiro[1H-quinoline-3,1'-cyclopentane]-2,4-dione CAS Name: 6,8-dimethylspiro[1H-quinoline-3,1'-cyclopentane]-2,4-dione IUPAC Name: 6,8-dimethylspiro[1H-quinoline-3,1'-cyclopentane]-2,4-dione Traditional Name: 6,8-dimethylspiro[1H-quinoline-3,1'-cyclopentane]-2,4-quinone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C3(CCCC3)C(=O)N2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C3(CCCC3)C(=O)N2)C

InChI

InChI=1S/C15H17NO2/c1-9-7-10(2)12-11(8-9)13(17)15(14(18)16-12)5-3-4-6-15/h7-8H,3-6H2,1-2H3,(H,16,18)