3-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2,2-dimethyl-propanoic acid

Systemtic Name: 3-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2,2-dimethyl-propanoic acid Openeye Name: 3-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2,2-dimethyl-propanoic acid CAS Name: 3-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-2,2-dimethylpropanoic acid IUPAC Name: 3-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2,2-dimethylpropanoic acid Traditional Name: 3-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2,2-dimethyl-propionic acid Formula: C17H17ClO5 MolecularWeight: 336.76688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)Cl)C(=O)O

Isomeric SMILES

CC(C)(COC1=C(C=C2C3=C(CCC3)C(=O)OC2=C1)Cl)C(=O)O

InChI

InChI=1S/C17H17ClO5/c1-17(2,16(20)21)8-22-14-7-13-11(6-12(14)18)9-4-3-5-10(9)15(19)23-13/h6-7H,3-5,8H2,1-2H3,(H,20,21)