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

Systemtic Name: 6-prop-2-enoxy-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: 4-allyl-6-allyloxy-1,4-benzoxazin-3-one CAS Name: 6-prop-2-enoxy-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: 6-prop-2-enoxy-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: 4-allyl-6-allyloxy-1,4-benzoxazin-3-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)COC2=C1C=C(C=C2)OCC=C

Isomeric SMILES

C=CCN1C(=O)COC2=C1C=C(C=C2)OCC=C

InChI

InChI=1S/C14H15NO3/c1-3-7-15-12-9-11(17-8-4-2)5-6-13(12)18-10-14(15)16/h3-6,9H,1-2,7-8,10H2