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2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(pyridin-3-ylmethyl)ethanamide

2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name:2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(pyridin-3-ylmethyl)ethanamide
Openeye Name:2-(6-oxobenzo[c]chromen-3-yl)oxy-N-(3-pyridylmethyl)acetamide
CAS Name:2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(3-pyridinylmethyl)acetamide
IUPAC Name:2-(6-oxobenzo[c]chromen-3-yl)oxy-N-(pyridin-3-ylmethyl)acetamide
Traditional Name:2-(6-ketobenzo[c]chromen-3-yl)oxy-N-(3-pyridylmethyl)acetamide
Formula: C21H16N2O4
MolecularWeight: 360.36274
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NCC4=CN=CC=C4)OC2=O


Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(C=C3)OCC(=O)NCC4=CN=CC=C4)OC2=O


InChI

InChI=1S/C21H16N2O4/c24-20(23-12-14-4-3-9-22-11-14)13-26-15-7-8-17-16-5-1-2-6-18(16)21(25)27-19(17)10-15/h1-11H,12-13H2,(H,23,24)


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