ethyl (Z)-3-acetyloxy-2-(6-chloranyl-3-methyl-2-oxidanylidene-4H-1,3-benzoxazin-4-yl)but-2-enoate

Systemtic Name: ethyl (Z)-3-acetyloxy-2-(6-chloranyl-3-methyl-2-oxidanylidene-4H-1,3-benzoxazin-4-yl)but-2-enoate Openeye Name: ethyl (Z)-3-acetoxy-2-(6-chloro-3-methyl-2-oxo-4H-1,3-benzoxazin-4-yl)but-2-enoate CAS Name: (Z)-3-acetyloxy-2-(6-chloro-3-methyl-2-oxo-4H-1,3-benzoxazin-4-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-acetyloxy-2-(6-chloro-3-methyl-2-oxo-4H-1,3-benzoxazin-4-yl)but-2-enoate Traditional Name: (Z)-3-acetoxy-2-(6-chloro-2-keto-3-methyl-4H-1,3-benzoxazin-4-yl)but-2-enoic acid ethyl ester Formula: C17H18ClNO6 MolecularWeight: 367.78092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO6/c1-5-23-16(21)14(9(2)24-10(3)20)15-12-8-11(18)6-7-13(12)25-17(22)19(15)4/h6-8,15H,5H2,1-4H3/b14-9-