3-methyl-5H-pyrano[4,3-b]quinoline-1,10-dione

Systemtic Name: 3-methyl-5H-pyrano[4,3-b]quinoline-1,10-dione Openeye Name: 3-methyl-5H-pyrano[4,3-b]quinoline-1,10-dione CAS Name: 3-methyl-5H-pyrano[4,3-b]quinoline-1,10-dione IUPAC Name: 3-methyl-5H-pyrano[4,3-b]quinoline-1,10-dione Traditional Name: 3-methyl-5H-pyrano[4,3-b]quinoline-1,10-quinone Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)C3=CC=CC=C3N2)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(=O)C3=CC=CC=C3N2)C(=O)O1

InChI

InChI=1S/C13H9NO3/c1-7-6-10-11(13(16)17-7)12(15)8-4-2-3-5-9(8)14-10/h2-6H,1H3,(H,14,15)