2-ethyl-4-(4-methylphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 2-ethyl-4-(4-methylphenyl)-2,3-dihydroinden-1-one Openeye Name: 2-ethyl-4-(p-tolyl)indan-1-one CAS Name: 2-ethyl-4-(4-methylphenyl)-2,3-dihydroinden-1-one IUPAC Name: 2-ethyl-4-(4-methylphenyl)-2,3-dihydroinden-1-one Traditional Name: 2-ethyl-4-(p-tolyl)indan-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=C(C=CC=C2C1=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1CC2=C(C=CC=C2C1=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H18O/c1-3-13-11-17-15(5-4-6-16(17)18(13)19)14-9-7-12(2)8-10-14/h4-10,13H,3,11H2,1-2H3