2-methyl-7-(4-methylnaphthalen-1-yl)-2,3-dihydroinden-1-one

Systemtic Name: 2-methyl-7-(4-methylnaphthalen-1-yl)-2,3-dihydroinden-1-one Openeye Name: 2-methyl-7-(4-methyl-1-naphthyl)indan-1-one CAS Name: 2-methyl-7-(4-methyl-1-naphthalenyl)-2,3-dihydroinden-1-one IUPAC Name: 2-methyl-7-(4-methylnaphthalen-1-yl)-2,3-dihydroinden-1-one Traditional Name: 2-methyl-7-(4-methyl-1-naphthyl)indan-1-one Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2C1=O)C3=CC=C(C4=CC=CC=C43)C

Isomeric SMILES

CC1CC2=CC=CC(=C2C1=O)C3=CC=C(C4=CC=CC=C43)C

InChI

InChI=1S/C21H18O/c1-13-10-11-18(17-8-4-3-7-16(13)17)19-9-5-6-15-12-14(2)21(22)20(15)19/h3-11,14H,12H2,1-2H3