1-(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)ethanone

Systemtic Name: 1-(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)ethanone Openeye Name: 1-(7-benzyloxychroman-2-yl)ethanone CAS Name: 1-(7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl)ethanone IUPAC Name: 1-(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)ethanone Traditional Name: 1-(7-benzoxychroman-2-yl)ethanone Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCC2=C(O1)C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1CCC2=C(O1)C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18O3/c1-13(19)17-10-8-15-7-9-16(11-18(15)21-17)20-12-14-5-3-2-4-6-14/h2-7,9,11,17H,8,10,12H2,1H3