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trimethyl (E,3Z)-3-(7-methyl-2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)prop-1-ene-1,2,3-tricarboxylate

trimethyl (E,3Z)-3-(7-methyl-2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)prop-1-ene-1,2,3-tricarboxylate

Systemtic Name:trimethyl (E,3Z)-3-(7-methyl-2-oxidanylidene-4H-1,4-benzoxazin-3-ylidene)prop-1-ene-1,2,3-tricarboxylate
Openeye Name:trimethyl (E,3Z)-3-(7-methyl-2-oxo-4H-1,4-benzoxazin-3-ylidene)prop-1-ene-1,2,3-tricarboxylate
CAS Name:(E,3Z)-3-(7-methyl-2-oxo-4H-1,4-benzoxazin-3-ylidene)-1-propene-1,2,3-tricarboxylic acid trimethyl ester
IUPAC Name:trimethyl (E,3Z)-3-(7-methyl-2-oxo-4H-1,4-benzoxazin-3-ylidene)prop-1-ene-1,2,3-tricarboxylate
Traditional Name:(E,3Z)-3-(2-keto-7-methyl-4H-1,4-benzoxazin-3-ylidene)prop-1-ene-1,2,3-tricarboxylic acid trimethyl ester
Formula: C18H17NO8
MolecularWeight: 375.32948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C(=CC(=O)OC)C(=O)OC)C(=O)OC)C(=O)O2


Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C(/C(=C\C(=O)OC)/C(=O)OC)\C(=O)OC)/C(=O)O2


InChI

InChI=1S/C18H17NO8/c1-9-5-6-11-12(7-9)27-18(23)15(19-11)14(17(22)26-4)10(16(21)25-3)8-13(20)24-2/h5-8,19H,1-4H3/b10-8+,15-14-


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