7-oxidanyl-4,6,8-tris(prop-2-enyl)-1,4-benzoxazin-3-one

Systemtic Name: 7-oxidanyl-4,6,8-tris(prop-2-enyl)-1,4-benzoxazin-3-one Openeye Name: 4,6,8-triallyl-7-hydroxy-1,4-benzoxazin-3-one CAS Name: 7-hydroxy-4,6,8-tris(prop-2-enyl)-1,4-benzoxazin-3-one IUPAC Name: 7-hydroxy-4,6,8-tris(prop-2-enyl)-1,4-benzoxazin-3-one Traditional Name: 4,6,8-triallyl-7-hydroxy-1,4-benzoxazin-3-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C(=C1O)CC=C)OCC(=O)N2CC=C

Isomeric SMILES

C=CCC1=CC2=C(C(=C1O)CC=C)OCC(=O)N2CC=C

InChI

InChI=1S/C17H19NO3/c1-4-7-12-10-14-17(13(8-5-2)16(12)20)21-11-15(19)18(14)9-6-3/h4-6,10,20H,1-3,7-9,11H2