6-prop-2-enoxy-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-prop-2-enoxy-4H-1,4-benzoxazin-3-one Openeye Name: 6-allyloxy-4H-1,4-benzoxazin-3-one CAS Name: 6-prop-2-enoxy-4H-1,4-benzoxazin-3-one IUPAC Name: 6-prop-2-enoxy-4H-1,4-benzoxazin-3-one Traditional Name: 6-allyloxy-4H-1,4-benzoxazin-3-one Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C11H11NO3/c1-2-5-14-8-3-4-10-9(6-8)12-11(13)7-15-10/h2-4,6H,1,5,7H2,(H,12,13)