2,2-dimethyl-4-oxidanyl-3,4-dihydropyrano[3,2-g]quinoline-5,10-dione

Systemtic Name: 2,2-dimethyl-4-oxidanyl-3,4-dihydropyrano[3,2-g]quinoline-5,10-dione Openeye Name: 4-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]quinoline-5,10-dione CAS Name: 4-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]quinoline-5,10-dione IUPAC Name: 4-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]quinoline-5,10-dione Traditional Name: 4-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]quinoline-5,10-quinone Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C(=O)C3=C(C2=O)C=CC=N3)O)C

Isomeric SMILES

CC1(CC(C2=C(O1)C(=O)C3=C(C2=O)C=CC=N3)O)C

InChI

InChI=1S/C14H13NO4/c1-14(2)6-8(16)9-11(17)7-4-3-5-15-10(7)12(18)13(9)19-14/h3-5,8,16H,6H2,1-2H3