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

Systemtic Name: 1-(6-phenoxy-2H-chromen-3-yl)ethanone Openeye Name: 1-(6-phenoxy-2H-chromen-3-yl)ethanone CAS Name: 1-(6-phenoxy-2H-1-benzopyran-3-yl)ethanone IUPAC Name: 1-(6-phenoxy-2H-chromen-3-yl)ethanone Traditional Name: 1-(6-phenoxy-2H-chromen-3-yl)ethanone Formula: C17H14O3 MolecularWeight: 266.29126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=CC(=C2)OC3=CC=CC=C3)OC1

Isomeric SMILES

CC(=O)C1=CC2=C(C=CC(=C2)OC3=CC=CC=C3)OC1

InChI

InChI=1S/C17H14O3/c1-12(18)14-9-13-10-16(7-8-17(13)19-11-14)20-15-5-3-2-4-6-15/h2-10H,11H2,1H3