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trimethyl (E,3Z)-3-(6-chloranyl-2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)prop-1-ene-1,2,3-tricarboxylate

trimethyl (E,3Z)-3-(6-chloranyl-2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)prop-1-ene-1,2,3-tricarboxylate

Systemtic Name:trimethyl (E,3Z)-3-(6-chloranyl-2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)prop-1-ene-1,2,3-tricarboxylate
Openeye Name:trimethyl (E,3Z)-3-(6-chloro-2-oxo-4H-1,4-benzoxazin-3-ylidene)prop-1-ene-1,2,3-tricarboxylate
CAS Name:(E,3Z)-3-(6-chloro-2-oxo-4H-1,4-benzoxazin-3-ylidene)-1-propene-1,2,3-tricarboxylic acid trimethyl ester
IUPAC Name:trimethyl (E,3Z)-3-(6-chloro-2-oxo-4H-1,4-benzoxazin-3-ylidene)prop-1-ene-1,2,3-tricarboxylate
Traditional Name:(E,3Z)-3-(6-chloro-2-keto-4H-1,4-benzoxazin-3-ylidene)prop-1-ene-1,2,3-tricarboxylic acid trimethyl ester
Formula: C17H14ClNO8
MolecularWeight: 395.74796
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=C1C(=O)OC2=C(N1)C=C(C=C2)Cl)C(=O)OC)C(=O)OC


Isomeric SMILES

COC(=O)/C=C(\C(=C\1/C(=O)OC2=C(N1)C=C(C=C2)Cl)\C(=O)OC)/C(=O)OC


InChI

InChI=1S/C17H14ClNO8/c1-24-12(20)7-9(15(21)25-2)13(16(22)26-3)14-17(23)27-11-5-4-8(18)6-10(11)19-14/h4-7,19H,1-3H3/b9-7+,14-13-


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