(E)-3-(1,3-benzoxazol-2-yl)-4-[4-(4-methoxyphenoxy)-3-nitro-phenyl]but-3-enoate

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-4-[4-(4-methoxyphenoxy)-3-nitro-phenyl]but-3-enoate Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-4-[4-(4-methoxyphenoxy)-3-nitro-phenyl]but-3-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-4-[4-(4-methoxyphenoxy)-3-nitrophenyl]-3-butenoate IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-4-[4-(4-methoxyphenoxy)-3-nitrophenyl]but-3-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-4-[4-(4-methoxyphenoxy)-3-nitro-phenyl]but-3-enoate Formula: C24H17N2O7- MolecularWeight: 445.40098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C(CC(=O)[O-])C3=NC4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C(\CC(=O)[O-])/C3=NC4=CC=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O7/c1-31-17-7-9-18(10-8-17)32-22-11-6-15(13-20(22)26(29)30)12-16(14-23(27)28)24-25-19-4-2-3-5-21(19)33-24/h2-13H,14H2,1H3,(H,27,28)/p-1/b16-12+