(E)-3-(3-phenyl-2,1-benzoxazol-6-yl)prop-2-enoate

Systemtic Name: (E)-3-(3-phenyl-2,1-benzoxazol-6-yl)prop-2-enoate Openeye Name: (E)-3-(3-phenyl-2,1-benzoxazol-6-yl)prop-2-enoate CAS Name: (E)-3-(3-phenyl-2,1-benzoxazol-6-yl)-2-propenoate IUPAC Name: (E)-3-(3-phenyl-2,1-benzoxazol-6-yl)prop-2-enoate Traditional Name: (E)-3-(3-phenylanthranil-6-yl)acrylate Formula: C16H10NO3- MolecularWeight: 264.2555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NO2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=NO2)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H11NO3/c18-15(19)9-7-11-6-8-13-14(10-11)17-20-16(13)12-4-2-1-3-5-12/h1-10H,(H,18,19)/p-1/b9-7+