(E)-2-methyl-3-[4-[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-methyl-3-[4-[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(E)-3-hydroxy-2-methyl-3-oxo-prop-1-enyl]phenyl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[4-[(E)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]phenyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[4-[(E)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]phenyl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[4-[(E)-3-hydroxy-3-keto-2-methyl-prop-1-enyl]phenyl]-2-methyl-acrylic acid Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C=C(C)C(=O)O)C(=O)O

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)/C=C(/C(=O)O)\C)/C(=O)O

InChI

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