6-ethanoyl-4-prop-2-enyl-1,4-benzoxazin-3-one

Systemtic Name: 6-ethanoyl-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: 6-acetyl-4-allyl-1,4-benzoxazin-3-one CAS Name: 6-acetyl-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: 6-acetyl-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: 6-acetyl-4-allyl-1,4-benzoxazin-3-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC=C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC=C

InChI

InChI=1S/C13H13NO3/c1-3-6-14-11-7-10(9(2)15)4-5-12(11)17-8-13(14)16/h3-5,7H,1,6,8H2,2H3