2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-N-(3-pyridyl)acetamide CAS Name: 2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N-pyridin-3-ylacetamide Traditional Name: 2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxy-N-(3-pyridyl)acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4=CN=CC=C4

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NC4=CN=CC=C4

InChI

InChI=1S/C21H16N2O4/c1-13-18(26-12-19(24)23-14-5-4-10-22-11-14)9-8-16-15-6-2-3-7-17(15)21(25)27-20(13)16/h2-11H,12H2,1H3,(H,23,24)