(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(3,5-dimethylphenoxy)ethanoate

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(3,5-dimethylphenoxy)ethanoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(3,5-dimethylphenoxy)acetate CAS Name: 2-(3,5-dimethylphenoxy)acetic acid (2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methyl ester IUPAC Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(3,5-dimethylphenoxy)acetate Traditional Name: 2-(3,5-dimethylphenoxy)acetic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)OCC2=CC(=O)OC3=CC4=C(CCC4)C=C23)C

InChI

InChI=1S/C23H22O5/c1-14-6-15(2)8-19(7-14)26-13-23(25)27-12-18-11-22(24)28-21-10-17-5-3-4-16(17)9-20(18)21/h6-11H,3-5,12-13H2,1-2H3