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

Systemtic Name: (2,6-dimethylphenyl) 2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoate Openeye Name: (2,6-dimethylphenyl) 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 (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 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 (2,6-dimethylphenyl) ester Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)COC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C22H20O5/c1-13-5-3-6-14(2)21(13)27-20(23)12-25-15-9-10-17-16-7-4-8-18(16)22(24)26-19(17)11-15/h3,5-6,9-11H,4,7-8,12H2,1-2H3