2-[(3-methoxyphenyl)methyl]-2-methyl-3H-inden-1-one

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-2-methyl-3H-inden-1-one Openeye Name: 2-[(3-methoxyphenyl)methyl]-2-methyl-indan-1-one CAS Name: 2-[(3-methoxyphenyl)methyl]-2-methyl-3H-inden-1-one IUPAC Name: 2-[(3-methoxyphenyl)methyl]-2-methyl-3H-inden-1-one Traditional Name: 2-m-anisyl-2-methyl-indan-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC1(CC2=CC=CC=C2C1=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H18O2/c1-18(11-13-6-5-8-15(10-13)20-2)12-14-7-3-4-9-16(14)17(18)19/h3-10H,11-12H2,1-2H3