6-methyl-8-oxidanyl-7H-pyrano[3,2-f]quinoline-3,10-dione

Systemtic Name: 6-methyl-8-oxidanyl-7H-pyrano[3,2-f]quinoline-3,10-dione Openeye Name: 8-hydroxy-6-methyl-7H-pyrano[3,2-f]quinoline-3,10-dione CAS Name: 8-hydroxy-6-methyl-7H-pyrano[3,2-f]quinoline-3,10-dione IUPAC Name: 8-hydroxy-6-methyl-7H-pyrano[3,2-f]quinoline-3,10-dione Traditional Name: 8-hydroxy-6-methyl-7H-pyrano[3,2-f]quinoline-3,10-quinone Formula: C13H9NO4 MolecularWeight: 243.21486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=O)O2)C3=C1NC(=CC3=O)O

Isomeric SMILES

CC1=CC2=C(C=CC(=O)O2)C3=C1NC(=CC3=O)O

InChI

InChI=1S/C13H9NO4/c1-6-4-9-7(2-3-11(17)18-9)12-8(15)5-10(16)14-13(6)12/h2-5H,1H3,(H2,14,15,16)