(E)-2-[(E)-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]oxy-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-2-[(E)-3-oxidanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]oxy-3-phenyl-prop-2-enoic acid Openeye Name: (E)-2-[(E)-1-carboxy-2-phenyl-vinyloxy]-3-phenyl-prop-2-enoic acid CAS Name: (E)-2-[(E)-3-hydroxy-3-oxo-1-phenylprop-1-en-2-yl]oxy-3-phenyl-2-propenoic acid IUPAC Name: (E)-2-[(E)-3-hydroxy-3-oxo-1-phenylprop-1-en-2-yl]oxy-3-phenylprop-2-enoic acid Traditional Name: (E)-2-[(E)-1-carboxy-2-phenyl-vinyloxy]-3-phenyl-acrylic acid Formula: C18H14O5 MolecularWeight: 310.30076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)O)OC(=CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H14O5/c19-17(20)15(11-13-7-3-1-4-8-13)23-16(18(21)22)12-14-9-5-2-6-10-14/h1-12H,(H,19,20)(H,21,22)/b15-11+,16-12+