N-[4-[(2-oxidanylidenebenzo[h]chromen-4-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2-oxidanylidenebenzo[h]chromen-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-[4-[(2-oxobenzo[h]chromen-4-yl)methoxy]phenyl]acetamide CAS Name: N-[4-[(2-oxo-4-benzo[h][1]benzopyranyl)methoxy]phenyl]acetamide IUPAC Name: N-[4-[(2-oxobenzo[h]chromen-4-yl)methoxy]phenyl]acetamide Traditional Name: N-[4-[(2-ketobenzo[h]chromen-4-yl)methoxy]phenyl]acetamide Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=CC(=O)OC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=CC(=O)OC3=C2C=CC4=CC=CC=C43

InChI

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