(E)-1-(3,4-dihydro-2H-chromen-6-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-chromen-6-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-chroman-6-yl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-1-benzopyran-6-yl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-chromen-6-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-chroman-6-yl-3-phenyl-prop-2-en-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)C=CC3=CC=CC=C3)OC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)/C=C/C3=CC=CC=C3)OC1

InChI

InChI=1S/C18H16O2/c19-17(10-8-14-5-2-1-3-6-14)15-9-11-18-16(13-15)7-4-12-20-18/h1-3,5-6,8-11,13H,4,7,12H2/b10-8+