diethanoyl benzene-1,2-dicarboperoxoate; phthalaldehyde

Systemtic Name: diethanoyl benzene-1,2-dicarboperoxoate; phthalaldehyde Openeye Name: diacetyl benzene-1,2-dicarboperoxoate; phthalaldehyde CAS Name: benzene-1,2-dicarboperoxoic acid diacetyl ester; phthalaldehyde IUPAC Name: diacetyl benzene-1,2-dicarboperoxoate; phthalaldehyde Traditional Name: benzene-1,2-dicarboperoxoic acid diacetyl ester; phthalaldehyde Formula: C20H16O10 MolecularWeight: 416.33504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OOC(=O)C1=CC=CC=C1C(=O)OOC(=O)C.C1=CC=C(C(=C1)C=O)C=O

Isomeric SMILES

CC(=O)OOC(=O)C1=CC=CC=C1C(=O)OOC(=O)C.C1=CC=C(C(=C1)C=O)C=O

InChI

InChI=1S/C12H10O8.C8H6O2/c1-7(13)17-19-11(15)9-5-3-4-6-10(9)12(16)20-18-8(2)14;9-5-7-3-1-2-4-8(7)6-10/h3-6H,1-2H3;1-6H