8-methoxy-4-oxidanyl-3-prop-2-enyl-4H-1,3-benzoxazin-2-one

Systemtic Name: 8-methoxy-4-oxidanyl-3-prop-2-enyl-4H-1,3-benzoxazin-2-one Openeye Name: 3-allyl-4-hydroxy-8-methoxy-4H-1,3-benzoxazin-2-one CAS Name: 4-hydroxy-8-methoxy-3-prop-2-enyl-4H-1,3-benzoxazin-2-one IUPAC Name: 4-hydroxy-8-methoxy-3-prop-2-enyl-4H-1,3-benzoxazin-2-one Traditional Name: 3-allyl-4-hydroxy-8-methoxy-4H-1,3-benzoxazin-2-one Formula: C12H13NO4 MolecularWeight: 235.23592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)N(C2O)CC=C

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)N(C2O)CC=C

InChI

InChI=1S/C12H13NO4/c1-3-7-13-11(14)8-5-4-6-9(16-2)10(8)17-12(13)15/h3-6,11,14H,1,7H2,2H3