4-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-8-methoxy-3-methyl-4H-1,3-benzoxazin-2-one

Systemtic Name: 4-[(E)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-8-methoxy-3-methyl-4H-1,3-benzoxazin-2-one Openeye Name: 4-[(1E)-1-[ethoxy(hydroxy)methylene]-2-oxo-propyl]-8-methoxy-3-methyl-4H-1,3-benzoxazin-2-one CAS Name: 4-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]-8-methoxy-3-methyl-4H-1,3-benzoxazin-2-one IUPAC Name: 4-[(E)-1-ethoxy-1-hydroxy-3-oxobut-1-en-2-yl]-8-methoxy-3-methyl-4H-1,3-benzoxazin-2-one Traditional Name: 4-[(E)-1-acetyl-2-ethoxy-2-hydroxy-vinyl]-8-methoxy-3-methyl-4H-1,3-benzoxazin-2-one Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C1C2=C(C(=CC=C2)OC)OC(=O)N1C)C(=O)C)O

Isomeric SMILES

CCO/C(=C(\C1C2=C(C(=CC=C2)OC)OC(=O)N1C)/C(=O)C)/O

InChI

InChI=1S/C16H19NO6/c1-5-22-15(19)12(9(2)18)13-10-7-6-8-11(21-4)14(10)23-16(20)17(13)3/h6-8,13,19H,5H2,1-4H3/b15-12-