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

Systemtic Name: 3-methyl-6-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxazol-2-one Openeye Name: 3-methyl-6-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxazol-2-one CAS Name: 3-methyl-6-[(E)-1-oxo-3-phenylprop-2-enyl]-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-6-[(E)-3-phenylprop-2-enoyl]-1,3-benzoxazol-2-one Traditional Name: 3-methyl-6-[(E)-3-phenylacryloyl]-1,3-benzoxazol-2-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C=CC3=CC=CC=C3)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC=CC=C3)OC1=O

InChI

InChI=1S/C17H13NO3/c1-18-14-9-8-13(11-16(14)21-17(18)20)15(19)10-7-12-5-3-2-4-6-12/h2-11H,1H3/b10-7+