5-(4-methoxyphenyl)-2,3-dihydroinden-1-one

Systemtic Name: 5-(4-methoxyphenyl)-2,3-dihydroinden-1-one Openeye Name: 5-(4-methoxyphenyl)indan-1-one CAS Name: 5-(4-methoxyphenyl)-2,3-dihydroinden-1-one IUPAC Name: 5-(4-methoxyphenyl)-2,3-dihydroinden-1-one Traditional Name: 5-(4-methoxyphenyl)indan-1-one Formula: C16H14O2 MolecularWeight: 238.28116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)CC3

InChI

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