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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)C2CC3=CC=CC=C3C2=O

InChI

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