2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(3-benzyl-4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(2-pyridylmethyl)acetamide CAS Name: 2-[[4,7-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-5-yl]oxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-(2-pyridylmethyl)acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C26H24N2O4/c1-17-12-22(31-16-24(29)28-15-20-10-6-7-11-27-20)25-18(2)21(26(30)32-23(25)13-17)14-19-8-4-3-5-9-19/h3-13H,14-16H2,1-2H3,(H,28,29)