2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[4-(2-oxochromen-3-yl)phenoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[4-(2-oxo-1-benzopyran-3-yl)phenoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(2-oxochromen-3-yl)phenoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[4-(2-ketochromen-3-yl)phenoxy]-N-(2-pyridylmethyl)acetamide Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)OCC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)OCC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H18N2O4/c26-22(25-14-18-6-3-4-12-24-18)15-28-19-10-8-16(9-11-19)20-13-17-5-1-2-7-21(17)29-23(20)27/h1-13H,14-15H2,(H,25,26)