(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(2-bromanyl-4,5-dimethoxy-phenyl)propanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 3-(2-bromo-4,5-dimethoxy-phenyl)propanoate CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)propanoic 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) 3-(2-bromo-4,5-dimethoxyphenyl)propanoate Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)propionic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C23H21BrO6 MolecularWeight: 473.31324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCC(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCC(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)Br)OC

InChI

InChI=1S/C23H21BrO6/c1-27-20-10-13(18(24)12-21(20)28-2)6-9-22(25)29-14-7-8-16-15-4-3-5-17(15)23(26)30-19(16)11-14/h7-8,10-12H,3-6,9H2,1-2H3