1-(6-phenyl-2H-chromen-3-yl)ethanone

Systemtic Name: 1-(6-phenyl-2H-chromen-3-yl)ethanone Openeye Name: 1-(6-phenyl-2H-chromen-3-yl)ethanone CAS Name: 1-(6-phenyl-2H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(6-phenyl-2H-chromen-3-yl)ethanone Traditional Name: 1-(6-phenyl-2H-chromen-3-yl)ethanone Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2)C3=CC=CC=C3)OC1

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2)C3=CC=CC=C3)OC1

InChI

InChI=1S/C17H14O2/c1-12(18)16-10-15-9-14(7-8-17(15)19-11-16)13-5-3-2-4-6-13/h2-10H,11H2,1H3