N-[6-methyl-2,5-bis(oxidanylidene)pyrano[3,2-c]quinolin-3-yl]ethanamide

Systemtic Name: N-[6-methyl-2,5-bis(oxidanylidene)pyrano[3,2-c]quinolin-3-yl]ethanamide Openeye Name: N-(6-methyl-2,5-dioxo-pyrano[3,2-c]quinolin-3-yl)acetamide CAS Name: N-(6-methyl-2,5-dioxo-3-pyrano[3,2-c]quinolinyl)acetamide IUPAC Name: N-(6-methyl-2,5-dioxopyrano[3,2-c]quinolin-3-yl)acetamide Traditional Name: N-(2,5-diketo-6-methyl-pyrano[3,2-c]quinolin-3-yl)acetamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C3=CC=CC=C3N(C2=O)C)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C3=CC=CC=C3N(C2=O)C)OC1=O

InChI

InChI=1S/C15H12N2O4/c1-8(18)16-11-7-10-13(21-15(11)20)9-5-3-4-6-12(9)17(2)14(10)19/h3-7H,1-2H3,(H,16,18)