3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enoic acid

Systemtic Name: 3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enoic acid Openeye Name: 3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enoic acid CAS Name: 3-(3-phenyl-2,1-benzoxazol-5-yl)-2-propenoic acid IUPAC Name: 3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enoic acid Traditional Name: 3-(3-phenylanthranil-5-yl)acrylic acid Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=CC(=O)O

InChI

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