(E)-2-methyl-3-[4-[5-[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-2-phenyl-phenyl]phenyl]prop-2-enoate

Systemtic Name: (E)-2-methyl-3-[4-[5-[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-2-phenyl-phenyl]phenyl]prop-2-enoate Openeye Name: (E)-2-methyl-3-[4-[5-[(E)-2-methyl-3-oxido-3-oxo-prop-1-enyl]-2-phenyl-phenyl]phenyl]prop-2-enoate CAS Name: (E)-2-methyl-3-[4-[5-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]-2-phenylphenyl]phenyl]-2-propenoate IUPAC Name: (E)-2-methyl-3-[4-[5-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]-2-phenylphenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[5-[(E)-3-keto-2-methyl-3-oxido-prop-1-enyl]-2-phenyl-phenyl]phenyl]-2-methyl-acrylate Formula: C26H20O4-2 MolecularWeight: 396.4346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C2=C(C=CC(=C2)C=C(C)C(=O)[O-])C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C2=C(C=CC(=C2)/C=C(\C)/C(=O)[O-])C3=CC=CC=C3)/C(=O)[O-]

InChI

InChI=1S/C26H22O4/c1-17(25(27)28)14-19-8-11-22(12-9-19)24-16-20(15-18(2)26(29)30)10-13-23(24)21-6-4-3-5-7-21/h3-16H,1-2H3,(H,27,28)(H,29,30)/p-2/b17-14+,18-15+