1-(1,3-benzodioxol-5-yl)-2-phenyl-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-phenylethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-phenylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-ethanone Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H12O3/c16-13(8-11-4-2-1-3-5-11)12-6-7-14-15(9-12)18-10-17-14/h1-7,9H,8,10H2