(E)-3-(1,3-benzoxazol-2-yl)-4-[5-(4-ethoxycarbonylphenyl)furan-2-yl]but-3-enoate

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-4-[5-(4-ethoxycarbonylphenyl)furan-2-yl]but-3-enoate Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-4-[5-(4-ethoxycarbonylphenyl)-2-furyl]but-3-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-4-[5-(4-ethoxycarbonylphenyl)-2-furanyl]-3-butenoate IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-4-[5-(4-ethoxycarbonylphenyl)furan-2-yl]but-3-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-4-[5-(4-carbethoxyphenyl)-2-furyl]but-3-enoate Formula: C24H18NO6- MolecularWeight: 416.40282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C(CC(=O)[O-])C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)/C=C(\CC(=O)[O-])/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H19NO6/c1-2-29-24(28)16-9-7-15(8-10-16)20-12-11-18(30-20)13-17(14-22(26)27)23-25-19-5-3-4-6-21(19)31-23/h3-13H,2,14H2,1H3,(H,26,27)/p-1/b17-13+