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

Systemtic Name: N-[2,5-bis(oxidanylidene)-6H-pyrano[3,2-c]quinolin-3-yl]ethanamide Openeye Name: N-(2,5-dioxo-6H-pyrano[3,2-c]quinolin-3-yl)acetamide CAS Name: N-(2,5-dioxo-6H-pyrano[3,2-c]quinolin-3-yl)acetamide IUPAC Name: N-(2,5-dioxo-6H-pyrano[3,2-c]quinolin-3-yl)acetamide Traditional Name: N-(2,5-diketo-6H-pyrano[3,2-c]quinolin-3-yl)acetamide Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C3=CC=CC=C3NC2=O)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C3=CC=CC=C3NC2=O)OC1=O

InChI

InChI=1S/C14H10N2O4/c1-7(17)15-11-6-9-12(20-14(11)19)8-4-2-3-5-10(8)16-13(9)18/h2-6H,1H3,(H,15,17)(H,16,18)