1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propane-1,3-dione Formula: C17H14O4 MolecularWeight: 282.29066

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14O4/c18-14(12-4-2-1-3-5-12)11-15(19)13-6-7-16-17(10-13)21-9-8-20-16/h1-7,10H,8-9,11H2