2-[(E)-1-ethoxyprop-1-en-2-yl]-1,3-benzoxazin-4-one

Systemtic Name: 2-[(E)-1-ethoxyprop-1-en-2-yl]-1,3-benzoxazin-4-one Openeye Name: 2-[(E)-2-ethoxy-1-methyl-vinyl]-1,3-benzoxazin-4-one CAS Name: 2-[(E)-1-ethoxyprop-1-en-2-yl]-1,3-benzoxazin-4-one IUPAC Name: 2-[(E)-1-ethoxyprop-1-en-2-yl]-1,3-benzoxazin-4-one Traditional Name: 2-[(E)-2-ethoxy-1-methyl-vinyl]-1,3-benzoxazin-4-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C)C1=NC(=O)C2=CC=CC=C2O1

Isomeric SMILES

CCO/C=C(\C)/C1=NC(=O)C2=CC=CC=C2O1

InChI

InChI=1S/C13H13NO3/c1-3-16-8-9(2)13-14-12(15)10-6-4-5-7-11(10)17-13/h4-8H,3H2,1-2H3/b9-8+