3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1-phenyl-propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-oxidanyl-1-phenyl-propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-phenyl-propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-phenyl-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-phenylpropan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-hydroxy-1-phenyl-propan-1-one Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H14O4/c17-13(11-4-2-1-3-5-11)9-14(18)12-6-7-15-16(8-12)20-10-19-15/h1-8,14,18H,9-10H2