5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-phenylpropanoyl)cyclohexane-1,3-dione

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-phenylpropanoyl)cyclohexane-1,3-dione Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-phenylpropanoyl)cyclohexane-1,3-dione CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-oxo-3-phenylpropyl)cyclohexane-1,3-dione IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-phenylpropanoyl)cyclohexane-1,3-dione Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydrocinnamoyl-cyclohexane-1,3-quinone Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3CC(=O)C(C(=O)C3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3CC(=O)C(C(=O)C3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H22O5/c24-18(8-6-15-4-2-1-3-5-15)23-19(25)12-17(13-20(23)26)16-7-9-21-22(14-16)28-11-10-27-21/h1-5,7,9,14,17,23H,6,8,10-13H2