(E)-1-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-indan-5-yl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1H-inden-5-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-indan-5-yl-3-phenyl-prop-2-en-1-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16O/c19-18(12-9-14-5-2-1-3-6-14)17-11-10-15-7-4-8-16(15)13-17/h1-3,5-6,9-13H,4,7-8H2/b12-9+