(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,3,5-trimethylphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,3,5-trimethylphenoxy)ethanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,3,5-trimethylphenoxy)acetate CAS Name: 2-(2,3,5-trimethylphenoxy)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-(2,3,5-trimethylphenoxy)acetate Traditional Name: 2-(2,3,5-trimethylphenoxy)acetic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3)C)C

InChI

InChI=1S/C23H22O5/c1-13-9-14(2)15(3)20(10-13)26-12-22(24)27-16-7-8-18-17-5-4-6-19(17)23(25)28-21(18)11-16/h7-11H,4-6,12H2,1-3H3