3-(1,3-benzodioxol-5-yloxy)-4-phenyl-butan-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)-4-phenyl-butan-2-one Openeye Name: 3-(1,3-benzodioxol-5-yloxy)-4-phenyl-butan-2-one CAS Name: 3-(1,3-benzodioxol-5-yloxy)-4-phenyl-2-butanone IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)-4-phenylbutan-2-one Traditional Name: 3-(1,3-benzodioxol-5-yloxy)-4-phenyl-butan-2-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16O4/c1-12(18)16(9-13-5-3-2-4-6-13)21-14-7-8-15-17(10-14)20-11-19-15/h2-8,10,16H,9,11H2,1H3