(E)-4-butoxy-4-oxidanylidene-but-2-enoate; (E)-4-oxidanylidene-4-propoxy-but-2-enoate

Systemtic Name: (E)-4-butoxy-4-oxidanylidene-but-2-enoate; (E)-4-oxidanylidene-4-propoxy-but-2-enoate Openeye Name: (E)-4-butoxy-4-oxo-but-2-enoate; (E)-4-oxo-4-propoxy-but-2-enoate CAS Name: (E)-4-butoxy-4-oxo-2-butenoate; (E)-4-oxo-4-propoxy-2-butenoate IUPAC Name: (E)-4-butoxy-4-oxobut-2-enoate; (E)-4-oxo-4-propoxybut-2-enoate Traditional Name: (E)-4-butoxy-4-keto-but-2-enoate; (E)-4-keto-4-propoxy-but-2-enoate Formula: C15H20O8-2 MolecularWeight: 328.3145

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C=CC(=O)[O-].CCCOC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCCCOC(=O)/C=C/C(=O)[O-].CCCOC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C8H12O4.C7H10O4/c1-2-3-6-12-8(11)5-4-7(9)10;1-2-5-11-7(10)4-3-6(8)9/h4-5H,2-3,6H2,1H3,(H,9,10);3-4H,2,5H2,1H3,(H,8,9)/p-2/b5-4+;4-3+