N-[3-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methylamino]phenyl]acetamide CAS Name: N-[3-[(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methylamino]phenyl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC3=CC=CC(=C3)NC(=O)C)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)CNC3=CC=CC(=C3)NC(=O)C)O

InChI

InChI=1S/C20H20N2O4/c1-3-13-7-17-14(8-20(25)26-19(17)10-18(13)24)11-21-15-5-4-6-16(9-15)22-12(2)23/h4-10,21,24H,3,11H2,1-2H3,(H,22,23)