5-[(E)-1-(2-chlorophenyl)-4-methyl-pent-1-en-3-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Systemtic Name: 5-[(E)-1-(2-chlorophenyl)-4-methyl-pent-1-en-3-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Openeye Name: 5-[(E)-3-(2-chlorophenyl)-1-isopropyl-prop-2-enylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione CAS Name: 5-[(E)-1-(2-chlorophenyl)-4-methylpent-1-en-3-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione IUPAC Name: 5-[(E)-1-(2-chlorophenyl)-4-methylpent-1-en-3-ylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione Traditional Name: 5-[(E)-3-(2-chlorophenyl)-1-isopropyl-prop-2-enylidene]-2,2-dimethyl-1,3-dioxane-4,6-quinone Formula: C18H19ClO4 MolecularWeight: 334.79406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C1C(=O)OC(OC1=O)(C)C)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(=C1C(=O)OC(OC1=O)(C)C)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClO4/c1-11(2)13(10-9-12-7-5-6-8-14(12)19)15-16(20)22-18(3,4)23-17(15)21/h5-11H,1-4H3/b10-9+