2-(7-methyl-4-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl)oxy-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(7-methyl-4-oxidanyl-5-oxidanylidene-furo[3,2-g]chromen-9-yl)oxy-N-pyridin-2-yl-ethanamide Openeye Name: 2-(4-hydroxy-7-methyl-5-oxo-furo[3,2-g]chromen-9-yl)oxy-N-(2-pyridyl)acetamide CAS Name: 2-[(4-hydroxy-7-methyl-5-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-(4-hydroxy-7-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxy-N-pyridin-2-ylacetamide Traditional Name: 2-(4-hydroxy-5-keto-7-methyl-furo[3,2-g]chromen-9-yl)oxy-N-(2-pyridyl)acetamide Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C(=C2O1)OCC(=O)NC4=CC=CC=N4)OC=C3)O

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C(=C2O1)OCC(=O)NC4=CC=CC=N4)OC=C3)O

InChI

InChI=1S/C19H14N2O6/c1-10-8-12(22)15-16(24)11-5-7-25-17(11)19(18(15)27-10)26-9-14(23)21-13-4-2-3-6-20-13/h2-8,24H,9H2,1H3,(H,20,21,23)