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

Systemtic Name: (2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)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-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methyl ester Formula: C23H22O4 MolecularWeight: 362.41838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O4/c1-14-6-7-16(8-15(14)2)9-22(24)26-13-19-12-23(25)27-21-11-18-5-3-4-17(18)10-20(19)21/h6-8,10-12H,3-5,9,13H2,1-2H3