(E)-2,5-bis(oxidanylidene)-3-(phenylsulfonyl)-5-prop-2-enoxy-pent-3-enoic acid

Systemtic Name: (E)-2,5-bis(oxidanylidene)-3-(phenylsulfonyl)-5-prop-2-enoxy-pent-3-enoic acid Openeye Name: (E)-5-allyloxy-3-(benzenesulfonyl)-2,5-dioxo-pent-3-enoic acid CAS Name: (E)-3-(benzenesulfonyl)-2,5-dioxo-5-prop-2-enoxy-3-pentenoic acid IUPAC Name: (E)-3-(benzenesulfonyl)-2,5-dioxo-5-prop-2-enoxypent-3-enoic acid Traditional Name: (E)-5-allyloxy-3-besyl-2,5-diketo-pent-3-enoic acid Formula: C14H12O7S MolecularWeight: 324.30588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C=C(C(=O)C(=O)O)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)/C=C(\C(=O)C(=O)O)/S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H12O7S/c1-2-8-21-12(15)9-11(13(16)14(17)18)22(19,20)10-6-4-3-5-7-10/h2-7,9H,1,8H2,(H,17,18)/b11-9+