1-(1,3-benzodioxol-5-yl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-2-phenylethane-1,2-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-ethane-1,2-dione Formula: C15H10O4 MolecularWeight: 254.2375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10O4/c16-14(10-4-2-1-3-5-10)15(17)11-6-7-12-13(8-11)19-9-18-12/h1-8H,9H2