2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(6-oxidanylidenebenzo[c]chromen-3-yl)oxy-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-N-(4-pyridylmethyl)acetamide CAS Name: 2-[(6-oxo-3-benzo[c][1]benzopyranyl)oxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(6-oxobenzo[c]chromen-3-yl)oxy-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(6-ketobenzo[c]chromen-3-yl)oxy-N-(4-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=CC=NC=C4)OC2=O

Isomeric SMILES

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

InChI

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