4-methyl-6H-pyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 4-methyl-6H-pyrano[3,2-c]quinoline-2,5-dione Openeye Name: 4-methyl-6H-pyrano[3,2-c]quinoline-2,5-dione CAS Name: 4-methyl-6H-pyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 4-methyl-6H-pyrano[3,2-c]quinoline-2,5-dione Traditional Name: 4-methyl-6H-pyrano[3,2-c]quinoline-2,5-quinone Formula: C13H9NO3 MolecularWeight: 227.21546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=O)OC2=C1C(=O)NC3=CC=CC=C32

InChI

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