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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C18H18O3/c19-16(8-4-7-14-5-2-1-3-6-14)15-9-10-17-18(13-15)21-12-11-20-17/h1-3,5-6,9-10,13H,4,7-8,11-12H2