(E)-3-phenylprop-2-enoic acid; quinolin-8-ol

Systemtic Name: (E)-3-phenylprop-2-enoic acid; quinolin-8-ol Openeye Name: (E)-3-phenylprop-2-enoic acid; quinolin-8-ol CAS Name: (E)-3-phenyl-2-propenoic acid; 8-quinolinol IUPAC Name: (E)-3-phenylprop-2-enoic acid; quinolin-8-ol Traditional Name: oxine; (E)-3-phenylacrylic acid Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)O.C1=CC2=C(C(=C1)O)N=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)O.C1=CC2=C(C(=C1)O)N=CC=C2

InChI

InChI=1S/C9H7NO.C9H8O2/c11-8-5-1-3-7-4-2-6-10-9(7)8;10-9(11)7-6-8-4-2-1-3-5-8/h1-6,11H;1-7H,(H,10,11)/b;7-6+