(4-ethanoylphenyl) 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate Openeye Name: (4-acetylphenyl) 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate CAS Name: 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetate Traditional Name: 2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetic acid (4-acetylphenyl) ester Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C22H18O6/c1-13(23)14-5-7-15(8-6-14)27-21(24)12-26-16-9-10-18-17-3-2-4-19(17)22(25)28-20(18)11-16/h5-11H,2-4,12H2,1H3