3-methyl-10-oxidanyl-spiro[1H-benzo[g]quinoline-9,1'-cyclopentane]-5,6-dione

Systemtic Name: 3-methyl-10-oxidanyl-spiro[1H-benzo[g]quinoline-9,1'-cyclopentane]-5,6-dione Openeye Name: 10-hydroxy-3-methyl-spiro[1H-benzo[g]quinoline-9,1'-cyclopentane]-5,6-dione CAS Name: 10-hydroxy-3-methylspiro[1H-benzo[g]quinoline-9,1'-cyclopentane]-5,6-dione IUPAC Name: 10-hydroxy-3-methylspiro[1H-benzo[g]quinoline-9,1'-cyclopentane]-5,6-dione Traditional Name: 10-hydroxy-3-methyl-spiro[1H-benzo[g]quinoline-9,1'-cyclopentane]-5,6-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C3=C(C(=O)C=CC34CCCC4)C(=O)C2=C1)O

Isomeric SMILES

CC1=CNC2=C(C3=C(C(=O)C=CC34CCCC4)C(=O)C2=C1)O

InChI

InChI=1S/C18H17NO3/c1-10-8-11-15(19-9-10)17(22)14-13(16(11)21)12(20)4-7-18(14)5-2-3-6-18/h4,7-9,19,22H,2-3,5-6H2,1H3