(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(4-bromo-2,6-dimethyl-phenoxy)acetate CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)acetic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(4-bromo-2,6-dimethylphenoxy)acetate Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)acetic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C22H19BrO5 MolecularWeight: 443.28726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C)Br

InChI

InChI=1S/C22H19BrO5/c1-12-8-14(23)9-13(2)21(12)26-11-20(24)27-15-6-7-17-16-4-3-5-18(16)22(25)28-19(17)10-15/h6-10H,3-5,11H2,1-2H3