2-[3-oxidanylidene-1-(2,3,4,5-tetramethylphenyl)-1,2-dihydroinden-2-yl]ethanoic acid

Systemtic Name: 2-[3-oxidanylidene-1-(2,3,4,5-tetramethylphenyl)-1,2-dihydroinden-2-yl]ethanoic acid Openeye Name: 2-[1-oxo-3-(2,3,4,5-tetramethylphenyl)indan-2-yl]acetic acid CAS Name: 2-[3-oxo-1-(2,3,4,5-tetramethylphenyl)-1,2-dihydroinden-2-yl]acetic acid IUPAC Name: 2-[3-oxo-1-(2,3,4,5-tetramethylphenyl)-1,2-dihydroinden-2-yl]acetic acid Traditional Name: 2-[1-keto-3-(2,3,4,5-tetramethylphenyl)indan-2-yl]acetic acid Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C2C(C(=O)C3=CC=CC=C23)CC(=O)O)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C2C(C(=O)C3=CC=CC=C23)CC(=O)O)C)C)C

InChI

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