2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(2-pyridyl)acetamide CAS Name: 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(2-pyridyl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)NC4=CC=CC=N4)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)NC4=CC=CC=N4)OC2=O

InChI

InChI=1S/C20H18N2O4/c23-19(22-18-7-3-4-10-21-18)12-25-13-8-9-15-14-5-1-2-6-16(14)20(24)26-17(15)11-13/h3-4,7-11H,1-2,5-6,12H2,(H,21,22,23)