N-[3-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methylamino]phenyl]acetamide CAS Name: N-[3-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methylamino]phenyl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-11-17(23)7-6-16-13(8-18(24)25-19(11)16)10-20-14-4-3-5-15(9-14)21-12(2)22/h3-9,20,23H,10H2,1-2H3,(H,21,22)