2,3-dihydro-1H-inden-5-yl-(2,3-dimethylphenyl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2,3-dimethylphenyl)methanone Openeye Name: (2,3-dimethylphenyl)-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(2,3-dimethylphenyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2,3-dimethylphenyl)methanone Traditional Name: (2,3-dimethylphenyl)-indan-5-yl-methanone Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18O/c1-12-5-3-8-17(13(12)2)18(19)16-10-9-14-6-4-7-15(14)11-16/h3,5,8-11H,4,6-7H2,1-2H3