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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)CC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)CC3=CC=CC=C23

InChI

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