N-(8-methoxy-2-oxidanylidene-pyrano[2,3-b]quinolin-3-yl)ethanamide

Systemtic Name: N-(8-methoxy-2-oxidanylidene-pyrano[2,3-b]quinolin-3-yl)ethanamide Openeye Name: N-(8-methoxy-2-oxo-pyrano[2,3-b]quinolin-3-yl)acetamide CAS Name: N-(8-methoxy-2-oxo-3-pyrano[2,3-b]quinolinyl)acetamide IUPAC Name: N-(8-methoxy-2-oxopyrano[2,3-b]quinolin-3-yl)acetamide Traditional Name: N-(2-keto-8-methoxy-pyrano[2,3-b]quinolin-3-yl)acetamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(N=C3C=C(C=CC3=C2)OC)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(N=C3C=C(C=CC3=C2)OC)OC1=O

InChI

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