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

Systemtic Name: 4-methyl-2-[(3-methylphenyl)methyl]-2,3-dihydroinden-1-one Openeye Name: 4-methyl-2-(m-tolylmethyl)indan-1-one CAS Name: 4-methyl-2-[(3-methylphenyl)methyl]-2,3-dihydroinden-1-one IUPAC Name: 4-methyl-2-[(3-methylphenyl)methyl]-2,3-dihydroinden-1-one Traditional Name: 4-methyl-2-(3-methylbenzyl)indan-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2CC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)CC2CC3=C(C2=O)C=CC=C3C

InChI

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