2,4-bis(oxidanylidene)pentan-3-yl benzoate; [(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl] benzoate

Systemtic Name: 2,4-bis(oxidanylidene)pentan-3-yl benzoate; [(E)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl] benzoate Openeye Name: [(E)-1-acetyl-2-hydroxy-prop-1-enyl] benzoate; (1-acetyl-2-oxo-propyl) benzoate CAS Name: benzoic acid 2,4-dioxopentan-3-yl ester; benzoic acid [(E)-2-hydroxy-4-oxopent-2-en-3-yl] ester IUPAC Name: 2,4-dioxopentan-3-yl benzoate; [(E)-2-hydroxy-4-oxopent-2-en-3-yl] benzoate Traditional Name: benzoic acid [(E)-1-acetyl-2-hydroxy-prop-1-enyl] ester; benzoic acid (1-acetyl-2-keto-propyl) ester Formula: C24H24O8 MolecularWeight: 440.44256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C(C(=O)C)OC(=O)C1=CC=CC=C1.C/C(=C(/C(=O)C)\OC(=O)C1=CC=CC=C1)/O

InChI

InChI=1S/2C12H12O4/c2*1-8(13)11(9(2)14)16-12(15)10-6-4-3-5-7-10/h3-7,13H,1-2H3;3-7,11H,1-2H3/b11-8+;