2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(3-pyridylmethyl)acetamide CAS Name: 2-[[4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(3-pyridylmethyl)acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NCC3=CN=CC=C3)CC4=CC=CC=C4

InChI

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