1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-butan-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-butan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-butan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-1-butanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylbutan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-butan-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)C1=CC2=C(C=C1)OCCO2)C3=CC=CC=C3

InChI

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