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

Systemtic Name: 8-methoxy-4-[(E)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-3-methyl-4H-1,3-benzoxazin-2-one Openeye Name: 4-[(1E)-1-[hydroxy(methoxy)methylene]-2-oxo-propyl]-8-methoxy-3-methyl-4H-1,3-benzoxazin-2-one CAS Name: 4-[(E)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-8-methoxy-3-methyl-4H-1,3-benzoxazin-2-one IUPAC Name: 4-[(E)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-8-methoxy-3-methyl-4H-1,3-benzoxazin-2-one Traditional Name: 4-[(E)-1-acetyl-2-hydroxy-2-methoxy-vinyl]-8-methoxy-3-methyl-4H-1,3-benzoxazin-2-one Formula: C15H17NO6 MolecularWeight: 307.29858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO6/c1-8(17)11(14(18)21-4)12-9-6-5-7-10(20-3)13(9)22-15(19)16(12)2/h5-7,12,18H,1-4H3/b14-11-