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

Systemtic Name: 3-[(8-chloranyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2,2-dimethyl-propanoate Openeye Name: 3-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2,2-dimethyl-propanoate CAS Name: 3-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-2,2-dimethylpropanoate IUPAC Name: 3-[(8-chloro-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2,2-dimethylpropanoate Traditional Name: 3-[(8-chloro-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2,2-dimethyl-propionate Formula: C17H16ClO5- MolecularWeight: 335.75894

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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)/p-1