3-[(2,2-diethanoyl-1,3-dihydroinden-5-yl)methyl]-3-prop-2-ynyl-pentane-2,4-dione

Systemtic Name: 3-[(2,2-diethanoyl-1,3-dihydroinden-5-yl)methyl]-3-prop-2-ynyl-pentane-2,4-dione Openeye Name: 3-[(2,2-diacetylindan-5-yl)methyl]-3-prop-2-ynyl-pentane-2,4-dione CAS Name: 3-[(2,2-diacetyl-1,3-dihydroinden-5-yl)methyl]-3-prop-2-ynylpentane-2,4-dione IUPAC Name: 3-[(2,2-diacetyl-1,3-dihydroinden-5-yl)methyl]-3-prop-2-ynylpentane-2,4-dione Traditional Name: 3-[(2,2-diacetylindan-5-yl)methyl]-3-propargyl-pentane-2,4-dione Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC2=C(C1)C=C(C=C2)CC(CC#C)(C(=O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1(CC2=C(C1)C=C(C=C2)CC(CC#C)(C(=O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C22H24O4/c1-6-9-21(14(2)23,15(3)24)11-18-7-8-19-12-22(16(4)25,17(5)26)13-20(19)10-18/h1,7-8,10H,9,11-13H2,2-5H3