(E)-4-[4-[4-[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enyl]phenyl]phenyl]but-2-enoate

Systemtic Name: (E)-4-[4-[4-[(E)-4-oxidanidyl-4-oxidanylidene-but-2-enyl]phenyl]phenyl]but-2-enoate Openeye Name: (E)-4-[4-[4-[(E)-4-oxido-4-oxo-but-2-enyl]phenyl]phenyl]but-2-enoate CAS Name: (E)-4-[4-[4-[(E)-4-oxido-4-oxobut-2-enyl]phenyl]phenyl]-2-butenoate IUPAC Name: (E)-4-[4-[4-[(E)-4-oxido-4-oxobut-2-enyl]phenyl]phenyl]but-2-enoate Traditional Name: (E)-4-[4-[4-[(E)-4-keto-4-oxido-but-2-enyl]phenyl]phenyl]but-2-enoate Formula: C20H16O4-2 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC=CC(=O)[O-])C2=CC=C(C=C2)CC=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C/C=C/C(=O)[O-])C2=CC=C(C=C2)C/C=C/C(=O)[O-]

InChI

InChI=1S/C20H18O4/c21-19(22)5-1-3-15-7-11-17(12-8-15)18-13-9-16(10-14-18)4-2-6-20(23)24/h1-2,5-14H,3-4H2,(H,21,22)(H,23,24)/p-2/b5-1+,6-2+