2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)phenoxy]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[4-(8-methoxy-2-oxo-chromen-3-yl)phenoxy]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)phenoxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[4-(8-methoxy-2-oxochromen-3-yl)phenoxy]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[4-(2-keto-8-methoxy-chromen-3-yl)phenoxy]-N-(4-pyridylmethyl)acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC=C(C=C3)OCC(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C24H20N2O5/c1-29-21-4-2-3-18-13-20(24(28)31-23(18)21)17-5-7-19(8-6-17)30-15-22(27)26-14-16-9-11-25-12-10-16/h2-13H,14-15H2,1H3,(H,26,27)