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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2-phenyl-propan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2-phenyl-propan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2-phenyl-1-propanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2-phenylpropan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-2-phenyl-propan-1-one Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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