(E)-3-[4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-hydroxy-3-[(E)-3-phenylacryloyl]phenyl]acrylic acid Formula: C18H14O4 MolecularWeight: 294.30136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)C=CC(=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)/C=C/C(=O)O)O

InChI

InChI=1S/C18H14O4/c19-16(9-6-13-4-2-1-3-5-13)15-12-14(7-10-17(15)20)8-11-18(21)22/h1-12,20H,(H,21,22)/b9-6+,11-8+