1-(2H-chromen-3-yl)-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-(2H-chromen-3-yl)-3-phenyl-prop-2-yn-1-one Openeye Name: 1-(2H-chromen-3-yl)-3-phenyl-prop-2-yn-1-one CAS Name: 1-(2H-1-benzopyran-3-yl)-3-phenyl-2-propyn-1-one IUPAC Name: 1-(2H-chromen-3-yl)-3-phenylprop-2-yn-1-one Traditional Name: 1-(2H-chromen-3-yl)-3-phenyl-prop-2-yn-1-one Formula: C18H12O2 MolecularWeight: 260.28668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C18H12O2/c19-17(11-10-14-6-2-1-3-7-14)16-12-15-8-4-5-9-18(15)20-13-16/h1-9,12H,13H2