1-(1-methyl-3-phenyl-inden-1-yl)propan-2-one

Systemtic Name: 1-(1-methyl-3-phenyl-inden-1-yl)propan-2-one Openeye Name: 1-(1-methyl-3-phenyl-inden-1-yl)propan-2-one CAS Name: 1-(1-methyl-3-phenyl-1-indenyl)-2-propanone IUPAC Name: 1-(1-methyl-3-phenylinden-1-yl)propan-2-one Traditional Name: 1-(1-methyl-3-phenyl-inden-1-yl)acetone Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C=C(C2=CC=CC=C21)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)CC1(C=C(C2=CC=CC=C21)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18O/c1-14(20)12-19(2)13-17(15-8-4-3-5-9-15)16-10-6-7-11-18(16)19/h3-11,13H,12H2,1-2H3