(3-chlorophenyl) 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate

Systemtic Name: (3-chlorophenyl) 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate Openeye Name: (3-chlorophenyl) 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate CAS Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid (3-chlorophenyl) ester Formula: C20H15ClO5 MolecularWeight: 370.7831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)OC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H15ClO5/c21-12-3-1-4-14(9-12)25-19(22)11-24-13-7-8-16-15-5-2-6-17(15)20(23)26-18(16)10-13/h1,3-4,7-10H,2,5-6,11H2