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

Systemtic Name: 2-[(6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(3-pyridyl)acetamide CAS Name: 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-yl)oxy]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-pyridin-3-ylacetamide Traditional Name: 2-[(6-keto-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(3-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=CN=CC=C4)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(=O)NC4=CN=CC=C4)OC2=O

InChI

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