2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(7-methoxy-2-oxo-chromen-4-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-N-(4-phenoxyphenyl)acetamide Formula: C24H19NO5 MolecularWeight: 401.41136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H19NO5/c1-28-20-11-12-21-16(14-24(27)30-22(21)15-20)13-23(26)25-17-7-9-19(10-8-17)29-18-5-3-2-4-6-18/h2-12,14-15H,13H2,1H3,(H,25,26)