5-(3-methylphenoxy)-2,3-dihydroinden-1-one

Systemtic Name: 5-(3-methylphenoxy)-2,3-dihydroinden-1-one Openeye Name: 5-(3-methylphenoxy)indan-1-one CAS Name: 5-(3-methylphenoxy)-2,3-dihydroinden-1-one IUPAC Name: 5-(3-methylphenoxy)-2,3-dihydroinden-1-one Traditional Name: 5-(3-methylphenoxy)indan-1-one Formula: C16H14O2 MolecularWeight: 238.28116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)CC3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC3=C(C=C2)C(=O)CC3

InChI

InChI=1S/C16H14O2/c1-11-3-2-4-13(9-11)18-14-6-7-15-12(10-14)5-8-16(15)17/h2-4,6-7,9-10H,5,8H2,1H3