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

Systemtic Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-benzoxazin-4-one Openeye Name: 2-[(E)-2-(4-ethoxyphenyl)vinyl]-1,3-benzoxazin-4-one CAS Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-benzoxazin-4-one IUPAC Name: 2-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-benzoxazin-4-one Traditional Name: 2-[(E)-2-p-phenetylvinyl]-1,3-benzoxazin-4-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NC(=O)C3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C18H15NO3/c1-2-21-14-10-7-13(8-11-14)9-12-17-19-18(20)15-5-3-4-6-16(15)22-17/h3-12H,2H2,1H3/b12-9+