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ethyl (2E)-2-[(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)hydrazinylidene]-3-oxidanylidene-butanoate

ethyl (2E)-2-[(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)hydrazinylidene]-3-oxidanylidene-butanoate

Systemtic Name:ethyl (2E)-2-[(7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl)hydrazinylidene]-3-oxidanylidene-butanoate
Openeye Name:ethyl (2E)-2-[(7-methoxy-4-methyl-2-oxo-chromen-6-yl)hydrazono]-3-oxo-butanoate
CAS Name:(2E)-2-[(7-methoxy-4-methyl-2-oxo-1-benzopyran-6-yl)hydrazinylidene]-3-oxobutanoic acid ethyl ester
IUPAC Name:ethyl (2E)-2-[(7-methoxy-4-methyl-2-oxochromen-6-yl)hydrazinylidene]-3-oxobutanoate
Traditional Name:(2E)-3-keto-2-[(2-keto-7-methoxy-4-methyl-chromen-6-yl)hydrazono]butyric acid ethyl ester
Formula: C17H18N2O6
MolecularWeight: 346.33462
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC)C(=O)C


Isomeric SMILES

CCOC(=O)/C(=N/NC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC)/C(=O)C


InChI

InChI=1S/C17H18N2O6/c1-5-24-17(22)16(10(3)20)19-18-12-7-11-9(2)6-15(21)25-13(11)8-14(12)23-4/h6-8,18H,5H2,1-4H3/b19-16+


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