2-[(Z)-2-ethoxyprop-1-enyl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[(Z)-2-ethoxyprop-1-enyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-2-ethoxyprop-1-enyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-2-ethoxyprop-1-enyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-2-ethoxyprop-1-enyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-2-ethoxyprop-1-enyl]-3,1-benzoxazin-4-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=NC2=CC=CC=C2C(=O)O1)C

Isomeric SMILES

CCO/C(=C\C1=NC2=CC=CC=C2C(=O)O1)/C

InChI

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