6-[(E)-3-phenylprop-1-enyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-phenylprop-1-enyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-phenylprop-1-enyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-phenylprop-1-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-phenylprop-1-enyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-phenylprop-1-enyl]-4H-1,4-benzoxazin-3-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C=CCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)/C=C/CC3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c19-17-12-20-16-10-9-14(11-15(16)18-17)8-4-7-13-5-2-1-3-6-13/h1-6,8-11H,7,12H2,(H,18,19)/b8-4+