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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18O3/c1-2-15(13-6-4-3-5-7-13)18(19)14-8-9-16-17(12-14)21-11-10-20-16/h3-9,12,15H,2,10-11H2,1H3