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

Systemtic Name: 2-[4-(2-oxidanylidenechromen-3-yl)phenoxy]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[4-(2-oxochromen-3-yl)phenoxy]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[4-(2-oxo-1-benzopyran-3-yl)phenoxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[4-(2-oxochromen-3-yl)phenoxy]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[4-(2-ketochromen-3-yl)phenoxy]-N-(4-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=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C=C3)OCC(=O)NCC4=CC=NC=C4

InChI

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