4-[(E)-3,4-bis(oxidanylidene)-4-prop-2-enoxy-but-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3,4-bis(oxidanylidene)-4-prop-2-enoxy-but-1-enyl]benzoic acid Openeye Name: 4-[(E)-4-allyloxy-3,4-dioxo-but-1-enyl]benzoic acid CAS Name: 4-[(E)-3,4-dioxo-4-prop-2-enoxybut-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3,4-dioxo-4-prop-2-enoxybut-1-enyl]benzoic acid Traditional Name: 4-[(E)-4-allyloxy-3,4-diketo-but-1-enyl]benzoic acid Formula: C14H12O5 MolecularWeight: 260.24208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=O)C=CC1=CC=C(C=C1)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H12O5/c1-2-9-19-14(18)12(15)8-5-10-3-6-11(7-4-10)13(16)17/h2-8H,1,9H2,(H,16,17)/b8-5+