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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=CC=CC=C23

InChI

InChI=1S/C16H14O2/c1-18-12-8-6-11(7-9-12)15-10-16(17)14-5-3-2-4-13(14)15/h2-9,15H,10H2,1H3/t15-/m0/s1