3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]propanamide

Systemtic Name: 3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]propanamide Openeye Name: 3-(3-methoxyisoxazol-5-yl)-N-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]propanamide CAS Name: 3-(3-methoxy-5-isoxazolyl)-N-[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]propanamide IUPAC Name: 3-(3-methoxy-1,2-oxazol-5-yl)-N-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]propanamide Traditional Name: N-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]-3-(3-methoxyisoxazol-5-yl)propionamide Formula: C23H20N2O6 MolecularWeight: 420.4147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)NC(=O)CCC4=CC(=NO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)NC(=O)CCC4=CC(=NO4)OC

InChI

InChI=1S/C23H20N2O6/c1-28-16-6-3-14(4-7-16)21-13-19(26)18-11-15(5-9-20(18)30-21)24-22(27)10-8-17-12-23(29-2)25-31-17/h3-7,9,11-13H,8,10H2,1-2H3,(H,24,27)