[3-oxidanylidene-2-(2,4,6-trimethylphenyl)inden-1-yl] ethanoate

Systemtic Name: [3-oxidanylidene-2-(2,4,6-trimethylphenyl)inden-1-yl] ethanoate Openeye Name: [3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] acetate CAS Name: acetic acid [3-oxo-2-(2,4,6-trimethylphenyl)-1-indenyl] ester IUPAC Name: [3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] acetate Traditional Name: acetic acid (3-keto-2-mesityl-inden-1-yl) ester Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=C(C3=CC=CC=C3C2=O)OC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=C(C3=CC=CC=C3C2=O)OC(=O)C)C

InChI

InChI=1S/C20H18O3/c1-11-9-12(2)17(13(3)10-11)18-19(22)15-7-5-6-8-16(15)20(18)23-14(4)21/h5-10H,1-4H3