2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]-N-(2-pyridyl)acetamide CAS Name: 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-yl)oxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(3-methyl-6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[(6-keto-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]-N-(2-pyridyl)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C21H20N2O4/c1-13-10-16(26-12-19(24)23-18-8-4-5-9-22-18)20-14-6-2-3-7-15(14)21(25)27-17(20)11-13/h4-5,8-11H,2-3,6-7,12H2,1H3,(H,22,23,24)