2-[(E)-2-phenylethenyl]-1,3-benzoxazin-4-one

Systemtic Name: 2-[(E)-2-phenylethenyl]-1,3-benzoxazin-4-one Openeye Name: 2-[(E)-styryl]-1,3-benzoxazin-4-one CAS Name: 2-[(E)-2-phenylethenyl]-1,3-benzoxazin-4-one IUPAC Name: 2-[(E)-2-phenylethenyl]-1,3-benzoxazin-4-one Traditional Name: 2-[(E)-styryl]-1,3-benzoxazin-4-one Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=O)C3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C16H11NO2/c18-16-13-8-4-5-9-14(13)19-15(17-16)11-10-12-6-2-1-3-7-12/h1-11H/b11-10+