6-[(E)-3-phenylprop-2-enoyl]-3H-1,3-benzoxazol-2-one

Systemtic Name: 6-[(E)-3-phenylprop-2-enoyl]-3H-1,3-benzoxazol-2-one Openeye Name: 6-[(E)-3-phenylprop-2-enoyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[(E)-1-oxo-3-phenylprop-2-enyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-[(E)-3-phenylprop-2-enoyl]-3H-1,3-benzoxazol-2-one Traditional Name: 6-[(E)-3-phenylacryloyl]-3H-1,3-benzoxazol-2-one Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

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