2,2,7-trimethyl-4-oxidanyl-3,4-dihydropyrano[3,2-g]quinoline-5,10-dione

Systemtic Name: 2,2,7-trimethyl-4-oxidanyl-3,4-dihydropyrano[3,2-g]quinoline-5,10-dione Openeye Name: 4-hydroxy-2,2,7-trimethyl-3,4-dihydropyrano[3,2-g]quinoline-5,10-dione CAS Name: 4-hydroxy-2,2,7-trimethyl-3,4-dihydropyrano[3,2-g]quinoline-5,10-dione IUPAC Name: 4-hydroxy-2,2,7-trimethyl-3,4-dihydropyrano[3,2-g]quinoline-5,10-dione Traditional Name: 4-hydroxy-2,2,7-trimethyl-3,4-dihydropyrano[3,2-g]quinoline-5,10-quinone Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)OC(CC3O)(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C(=O)C3=C(C2=O)OC(CC3O)(C)C

InChI

InChI=1S/C15H15NO4/c1-7-4-8-11(16-6-7)13(19)14-10(12(8)18)9(17)5-15(2,3)20-14/h4,6,9,17H,5H2,1-3H3