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

Systemtic Name: (E)-2-methyl-3-[4-[4-[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]phenyl]prop-2-enoate Openeye Name: (E)-2-methyl-3-[4-[4-[(E)-2-methyl-3-oxido-3-oxo-prop-1-enyl]phenyl]phenyl]prop-2-enoate CAS Name: (E)-2-methyl-3-[4-[4-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]phenyl]phenyl]-2-propenoate IUPAC Name: (E)-2-methyl-3-[4-[4-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-[(E)-3-keto-2-methyl-3-oxido-prop-1-enyl]phenyl]phenyl]-2-methyl-acrylate Formula: C20H16O4-2 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C2=CC=C(C=C2)C=C(C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18O4/c1-13(19(21)22)11-15-3-7-17(8-4-15)18-9-5-16(6-10-18)12-14(2)20(23)24/h3-12H,1-2H3,(H,21,22)(H,23,24)/p-2/b13-11+,14-12+