5-(3,4-dimethylphenyl)-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 5-(3,4-dimethylphenyl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 5-(3,4-dimethylphenyl)-2-methyl-indan-1-one CAS Name: 5-(3,4-dimethylphenyl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 5-(3,4-dimethylphenyl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 5-(3,4-dimethylphenyl)-2-methyl-indan-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=CC(=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CC2=C(C1=O)C=CC(=C2)C3=CC(=C(C=C3)C)C

InChI

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