2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(7-methoxy-2-oxo-chromen-4-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-N-(3-pyridylmethyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H16N2O4/c1-23-14-4-5-15-13(8-18(22)24-16(15)9-14)7-17(21)20-11-12-3-2-6-19-10-12/h2-6,8-10H,7,11H2,1H3,(H,20,21)