3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-1,3-benzoxazol-2-one Openeye Name: 3-[(E)-3-oxo-3-phenyl-prop-1-enyl]-1,3-benzoxazol-2-one CAS Name: 3-[(E)-3-oxo-3-phenylprop-1-enyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(E)-3-oxo-3-phenylprop-1-enyl]-1,3-benzoxazol-2-one Traditional Name: 3-[(E)-3-keto-3-phenyl-prop-1-enyl]-1,3-benzoxazol-2-one Formula: C16H11NO3 MolecularWeight: 265.26344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H11NO3/c18-14(12-6-2-1-3-7-12)10-11-17-13-8-4-5-9-15(13)20-16(17)19/h1-11H/b11-10+