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

Systemtic Name: (E)-2-methyl-3-[2-[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: (E)-2-methyl-3-[2-[(E)-2-methyl-3-oxido-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-2-methyl-3-[2-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]phenyl]-2-propenoate IUPAC Name: (E)-2-methyl-3-[2-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[(E)-3-keto-2-methyl-3-oxido-prop-1-enyl]phenyl]-2-methyl-acrylate Formula: C14H12O4-2 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1C=C(C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H14O4/c1-9(13(15)16)7-11-5-3-4-6-12(11)8-10(2)14(17)18/h3-8H,1-2H3,(H,15,16)(H,17,18)/p-2/b9-7+,10-8+