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

Systemtic Name: (E)-2-methyl-3-[3-[(E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-4-oxidanyl-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-hydroxy-3-[(E)-3-hydroxy-2-methyl-3-oxo-prop-1-enyl]phenyl]-2-methyl-prop-2-enoic acid CAS Name: (E)-3-[4-hydroxy-3-[(E)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]phenyl]-2-methyl-2-propenoic acid IUPAC Name: (E)-3-[4-hydroxy-3-[(E)-3-hydroxy-2-methyl-3-oxoprop-1-enyl]phenyl]-2-methylprop-2-enoic acid Traditional Name: (E)-3-[4-hydroxy-3-[(E)-3-hydroxy-3-keto-2-methyl-prop-1-enyl]phenyl]-2-methyl-acrylic acid Formula: C14H14O5 MolecularWeight: 262.25796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O5/c1-8(13(16)17)5-10-3-4-12(15)11(7-10)6-9(2)14(18)19/h3-7,15H,1-2H3,(H,16,17)(H,18,19)/b8-5+,9-6+