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

Systemtic Name: (E)-3-[4-[4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[4-[(E)-3-oxido-3-oxo-prop-1-enyl]phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[4-[(E)-3-oxido-3-oxoprop-1-enyl]phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-[(E)-3-keto-3-oxido-prop-1-enyl]phenyl]phenyl]acrylate Formula: C18H12O4-2 MolecularWeight: 292.28548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14O4/c19-17(20)11-5-13-1-7-15(8-2-13)16-9-3-14(4-10-16)6-12-18(21)22/h1-12H,(H,19,20)(H,21,22)/p-2/b11-5+,12-6+