[1-(4-methoxyphenyl)-1-(3-oxidanylidenebutanoyloxy)propyl] 3-oxidanylidenebutanoate

Systemtic Name: [1-(4-methoxyphenyl)-1-(3-oxidanylidenebutanoyloxy)propyl] 3-oxidanylidenebutanoate Openeye Name: [1-(4-methoxyphenyl)-1-(3-oxobutanoyloxy)propyl] 3-oxobutanoate CAS Name: 3-oxobutanoic acid [1-(1,3-dioxobutoxy)-1-(4-methoxyphenyl)propyl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-(3-oxobutanoyloxy)propyl] 3-oxobutanoate Traditional Name: 3-ketobutyric acid [1-acetoacetyloxy-1-(4-methoxyphenyl)propyl] ester Formula: C18H22O7 MolecularWeight: 350.36308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)(OC(=O)CC(=O)C)OC(=O)CC(=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)(OC(=O)CC(=O)C)OC(=O)CC(=O)C

InChI

InChI=1S/C18H22O7/c1-5-18(24-16(21)10-12(2)19,25-17(22)11-13(3)20)14-6-8-15(23-4)9-7-14/h6-9H,5,10-11H2,1-4H3