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

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2-methylphenoxy)ethanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)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-(2-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C21H18O5 MolecularWeight: 350.36462

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O5/c1-13-5-2-3-8-18(13)24-12-20(22)25-14-9-10-16-15-6-4-7-17(15)21(23)26-19(16)11-14/h2-3,5,8-11H,4,6-7,12H2,1H3