(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C23H21ClO5 MolecularWeight: 412.86284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)OCC1=CC(=O)OC2=CC3=C(CCC3)C=C12)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClO5/c1-23(2,29-18-8-6-17(24)7-9-18)22(26)27-13-16-12-21(25)28-20-11-15-5-3-4-14(15)10-19(16)20/h6-12H,3-5,13H2,1-2H3