6-methyl-2-[(2-methylphenyl)methyl]-2,3-dihydroinden-1-one

Systemtic Name: 6-methyl-2-[(2-methylphenyl)methyl]-2,3-dihydroinden-1-one Openeye Name: 6-methyl-2-(o-tolylmethyl)indan-1-one CAS Name: 6-methyl-2-[(2-methylphenyl)methyl]-2,3-dihydroinden-1-one IUPAC Name: 6-methyl-2-[(2-methylphenyl)methyl]-2,3-dihydroinden-1-one Traditional Name: 6-methyl-2-(2-methylbenzyl)indan-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2=O)CC3=CC=CC=C3C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(C2=O)CC3=CC=CC=C3C)C=C1

InChI

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