(E)-3-[3,5-bis[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3,5-bis[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3,5-bis[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3,5-bis[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3,5-bis[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3,5-bis[(E)-3-keto-3-oxido-prop-1-enyl]phenyl]acrylate Formula: C15H9O6-3 MolecularWeight: 285.22836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C(C=C(C=C1/C=C/C(=O)[O-])/C=C/C(=O)[O-])/C=C/C(=O)[O-]

InChI

InChI=1S/C15H12O6/c16-13(17)4-1-10-7-11(2-5-14(18)19)9-12(8-10)3-6-15(20)21/h1-9H,(H,16,17)(H,18,19)(H,20,21)/p-3/b4-1+,5-2+,6-3+