N-[2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]phenyl]acetamide CAS Name: N-[2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]phenyl]acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C21H19NO4/c1-13(23)22-18-7-2-3-8-19(18)25-12-16-11-21(24)26-20-10-15-6-4-5-14(15)9-17(16)20/h2-3,7-11H,4-6,12H2,1H3,(H,22,23)