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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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