(E)-3-(1,3-benzoxazol-2-yl)-4-(3-phenoxyphenyl)but-3-enoic acid

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3-phenoxyphenyl)but-3-enoic acid Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3-phenoxyphenyl)but-3-enoic acid CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3-phenoxyphenyl)-3-butenoic acid IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3-phenoxyphenyl)but-3-enoic acid Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3-phenoxyphenyl)but-3-enoic acid Formula: C23H17NO4 MolecularWeight: 371.38538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(CC(=O)O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C(\CC(=O)O)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H17NO4/c25-22(26)15-17(23-24-20-11-4-5-12-21(20)28-23)13-16-7-6-10-19(14-16)27-18-8-2-1-3-9-18/h1-14H,15H2,(H,25,26)/b17-13+