1-(2-ethanoyl-1,1,3-trimethyl-3-phenyl-inden-2-yl)ethanone

Systemtic Name: 1-(2-ethanoyl-1,1,3-trimethyl-3-phenyl-inden-2-yl)ethanone Openeye Name: 1-(2-acetyl-1,1,3-trimethyl-3-phenyl-indan-2-yl)ethanone CAS Name: 1-(2-acetyl-1,1,3-trimethyl-3-phenyl-2-indenyl)ethanone IUPAC Name: 1-(2-acetyl-1,1,3-trimethyl-3-phenylinden-2-yl)ethanone Traditional Name: 1-(2-acetyl-1,1,3-trimethyl-3-phenyl-indan-2-yl)ethanone Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C2=CC=CC=C2C1(C)C3=CC=CC=C3)(C)C)C(=O)C

Isomeric SMILES

CC(=O)C1(C(C2=CC=CC=C2C1(C)C3=CC=CC=C3)(C)C)C(=O)C

InChI

InChI=1S/C22H24O2/c1-15(23)22(16(2)24)20(3,4)18-13-9-10-14-19(18)21(22,5)17-11-7-6-8-12-17/h6-14H,1-5H3