2-(1,3-benzodioxol-5-yloxy)-1-phenyl-butan-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-phenyl-butan-1-one Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-phenyl-butan-1-one CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-phenyl-1-butanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-phenylbutan-1-one Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-phenyl-butan-1-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16O4/c1-2-14(17(18)12-6-4-3-5-7-12)21-13-8-9-15-16(10-13)20-11-19-15/h3-10,14H,2,11H2,1H3