(2R)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3-dihydroinden-1-one

Systemtic Name: (2R)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3-dihydroinden-1-one Openeye Name: (2R)-2-[(E)-2-(4-methoxyphenyl)vinyl]indan-1-one CAS Name: (2R)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3-dihydroinden-1-one IUPAC Name: (2R)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-2,3-dihydroinden-1-one Traditional Name: (2R)-2-[(E)-2-(4-methoxyphenyl)vinyl]indan-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/[C@H]2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H16O2/c1-20-16-10-7-13(8-11-16)6-9-15-12-14-4-2-3-5-17(14)18(15)19/h2-11,15H,12H2,1H3/b9-6+/t15-/m0/s1