(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(3,4-dimethylphenyl)ethanoate

Systemtic Name: (1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 2-(3,4-dimethylphenyl)ethanoate Openeye Name: (1,7-dimethyl-3-oxo-indan-4-yl) 2-(3,4-dimethylphenyl)acetate CAS Name: 2-(3,4-dimethylphenyl)acetic acid (1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl) ester IUPAC Name: (1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl) 2-(3,4-dimethylphenyl)acetate Traditional Name: 2-(3,4-dimethylphenyl)acetic acid (3-keto-1,7-dimethyl-indan-4-yl) ester Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OC(=O)CC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OC(=O)CC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H22O3/c1-12-5-7-16(9-14(12)3)11-19(23)24-18-8-6-13(2)20-15(4)10-17(22)21(18)20/h5-9,15H,10-11H2,1-4H3