N-[4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(3-oxobenzo[f]chromen-1-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(3-oxo-1-benzo[f][1]benzopyranyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(3-oxobenzo[f]chromen-1-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(3-ketobenzo[f]chromen-1-yl)methoxy]phenyl]acetamide Formula: C22H17NO4 MolecularWeight: 359.37468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17NO4/c1-14(24)23-17-7-9-18(10-8-17)26-13-16-12-21(25)27-20-11-6-15-4-2-3-5-19(15)22(16)20/h2-12H,13H2,1H3,(H,23,24)