5-chloranyl-2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzamide

Systemtic Name: 5-chloranyl-2-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzamide Openeye Name: 5-chloro-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzamide CAS Name: 5-chloro-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methoxy]benzamide IUPAC Name: 5-chloro-2-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzamide Traditional Name: 5-chloro-2-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methoxy]benzamide Formula: C20H16ClNO4 MolecularWeight: 369.79834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=C(C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CC(=O)O3)COC4=C(C=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C20H16ClNO4/c21-14-4-5-17(16(9-14)20(22)24)25-10-13-8-19(23)26-18-7-12-3-1-2-11(12)6-15(13)18/h4-9H,1-3,10H2,(H2,22,24)