(E)-3-(1,3-benzoxazol-2-yl)-4-(4-methoxy-3-phenylmethoxy-phenyl)but-3-enoate

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(4-methoxy-3-phenylmethoxy-phenyl)but-3-enoate Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3-benzyloxy-4-methoxy-phenyl)but-3-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(4-methoxy-3-phenylmethoxyphenyl)-3-butenoate IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(4-methoxy-3-phenylmethoxyphenyl)but-3-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(3-benzoxy-4-methoxy-phenyl)but-3-enoate Formula: C25H20NO5- MolecularWeight: 414.43

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(CC(=O)[O-])C2=NC3=CC=CC=C3O2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\CC(=O)[O-])/C2=NC3=CC=CC=C3O2)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21NO5/c1-29-22-12-11-18(14-23(22)30-16-17-7-3-2-4-8-17)13-19(15-24(27)28)25-26-20-9-5-6-10-21(20)31-25/h2-14H,15-16H2,1H3,(H,27,28)/p-1/b19-13+