2-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(E)-3-phenylprop-2-enoyl]indan-1-one CAS Name: 2-[(E)-1-oxo-3-phenylprop-2-enyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(E)-3-phenylprop-2-enoyl]-2,3-dihydroinden-1-one Traditional Name: 2-[(E)-3-phenylacryloyl]indan-1-one Formula: C18H14O2 MolecularWeight: 262.30256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H14O2/c19-17(11-10-13-6-2-1-3-7-13)16-12-14-8-4-5-9-15(14)18(16)20/h1-11,16H,12H2/b11-10+