(2E)-2-[(E)-3-phenylprop-2-enylidene]-4H-1,4-benzoxazin-3-one

Systemtic Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-4H-1,4-benzoxazin-3-one Openeye Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-4H-1,4-benzoxazin-3-one CAS Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-4H-1,4-benzoxazin-3-one IUPAC Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-4H-1,4-benzoxazin-3-one Traditional Name: (2E)-2-[(E)-3-phenylprop-2-enylidene]-4H-1,4-benzoxazin-3-one Formula: C17H13NO2 MolecularWeight: 263.29062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C17H13NO2/c19-17-16(12-6-9-13-7-2-1-3-8-13)20-15-11-5-4-10-14(15)18-17/h1-12H,(H,18,19)/b9-6+,16-12+