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

Systemtic Name: (E)-2-methyl-3-[3-[(E)-2-methyl-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate Openeye Name: (E)-2-methyl-3-[3-[(E)-2-methyl-3-oxido-3-oxo-prop-1-enyl]phenyl]prop-2-enoate CAS Name: (E)-2-methyl-3-[3-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]phenyl]-2-propenoate IUPAC Name: (E)-2-methyl-3-[3-[(E)-2-methyl-3-oxido-3-oxoprop-1-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(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=C1)C=C(C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

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