2-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazin-4-one

Systemtic Name: 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazin-4-one Openeye Name: 2-[(Z)-2-(4-methoxyphenyl)vinyl]-1,3-benzoxazin-4-one CAS Name: 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazin-4-one IUPAC Name: 2-[(Z)-2-(4-methoxyphenyl)ethenyl]-1,3-benzoxazin-4-one Traditional Name: 2-[(Z)-2-(4-methoxyphenyl)vinyl]-1,3-benzoxazin-4-one Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=NC(=O)C3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C2=NC(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C17H13NO3/c1-20-13-9-6-12(7-10-13)8-11-16-18-17(19)14-4-2-3-5-15(14)21-16/h2-11H,1H3/b11-8-