(E)-3-[2,3-diethyl-4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2,3-diethyl-4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[2,3-diethyl-4-[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2,3-diethyl-4-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[2,3-diethyl-4-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2,3-diethyl-4-[(E)-3-keto-3-oxido-prop-1-enyl]phenyl]acrylate Formula: C16H16O4-2 MolecularWeight: 272.29584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)C=CC(=O)[O-])C=CC(=O)[O-]

Isomeric SMILES

CCC1=C(C=CC(=C1CC)/C=C/C(=O)[O-])/C=C/C(=O)[O-]

InChI

InChI=1S/C16H18O4/c1-3-13-11(7-9-15(17)18)5-6-12(14(13)4-2)8-10-16(19)20/h5-10H,3-4H2,1-2H3,(H,17,18)(H,19,20)/p-2/b9-7+,10-8+