4-(4-methoxyphenyl)-2,6-dimethyl-2,3-dihydroinden-1-one

Systemtic Name: 4-(4-methoxyphenyl)-2,6-dimethyl-2,3-dihydroinden-1-one Openeye Name: 4-(4-methoxyphenyl)-2,6-dimethyl-indan-1-one CAS Name: 4-(4-methoxyphenyl)-2,6-dimethyl-2,3-dihydroinden-1-one IUPAC Name: 4-(4-methoxyphenyl)-2,6-dimethyl-2,3-dihydroinden-1-one Traditional Name: 4-(4-methoxyphenyl)-2,6-dimethyl-indan-1-one Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1=O)C=C(C=C2C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1CC2=C(C1=O)C=C(C=C2C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H18O2/c1-11-8-15(13-4-6-14(20-3)7-5-13)16-10-12(2)18(19)17(16)9-11/h4-9,12H,10H2,1-3H3