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

Systemtic Name: ethyl (2E)-2-[(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)hydrazinylidene]-3-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(4,7-dimethyl-2-oxo-chromen-6-yl)hydrazono]-3-oxo-butanoate CAS Name: (2E)-2-[(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)hydrazinylidene]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4,7-dimethyl-2-oxochromen-6-yl)hydrazinylidene]-3-oxobutanoate Traditional Name: (2E)-3-keto-2-[(2-keto-4,7-dimethyl-chromen-6-yl)hydrazono]butyric acid ethyl ester Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-5-23-17(22)16(11(4)20)19-18-13-8-12-9(2)7-15(21)24-14(12)6-10(13)3/h6-8,18H,5H2,1-4H3/b19-16+