2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(4,7-dimethyl-5-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-chromen-3-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(5-hydroxy-2-keto-4,7-dimethyl-chromen-3-yl)-N-(4-pyridylmethyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC3=CC=NC=C3)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCC3=CC=NC=C3)C)C(=C1)O

InChI

InChI=1S/C19H18N2O4/c1-11-7-15(22)18-12(2)14(19(24)25-16(18)8-11)9-17(23)21-10-13-3-5-20-6-4-13/h3-8,22H,9-10H2,1-2H3,(H,21,23)