2-methoxy-N-[4-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]ethanamide Openeye Name: N-[4-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methylamino]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methylamino]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methylamino]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methylamino]phenyl]-2-methoxy-acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CNC3=CC=C(C=C3)NC(=O)COC)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CNC3=CC=C(C=C3)NC(=O)COC)O

InChI

InChI=1S/C20H20N2O5/c1-12-17(23)8-7-16-13(9-19(25)27-20(12)16)10-21-14-3-5-15(6-4-14)22-18(24)11-26-2/h3-9,21,23H,10-11H2,1-2H3,(H,22,24)