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

Systemtic Name: 6-ethyl-4-methyl-pyrano[3,2-c]quinoline-2,5-dione Openeye Name: 6-ethyl-4-methyl-pyrano[3,2-c]quinoline-2,5-dione CAS Name: 6-ethyl-4-methylpyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 6-ethyl-4-methylpyrano[3,2-c]quinoline-2,5-dione Traditional Name: 6-ethyl-4-methyl-pyrano[3,2-c]quinoline-2,5-quinone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C(=CC(=O)O3)C

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=CC(=O)O3)C

InChI

InChI=1S/C15H13NO3/c1-3-16-11-7-5-4-6-10(11)14-13(15(16)18)9(2)8-12(17)19-14/h4-8H,3H2,1-2H3