6-methyl-3-[(Z)-C-methyl-N-[(3,4,5-triethoxyphenyl)carbonylamino]carbonimidoyl]-4-oxidanylidene-pyran-2-olate

Systemtic Name: 6-methyl-3-[(Z)-C-methyl-N-[(3,4,5-triethoxyphenyl)carbonylamino]carbonimidoyl]-4-oxidanylidene-pyran-2-olate Openeye Name: 6-methyl-3-[(Z)-C-methyl-N-[(3,4,5-triethoxybenzoyl)amino]carbonimidoyl]-4-oxo-pyran-2-olate CAS Name: 6-methyl-4-oxo-3-[(1Z)-1-[[oxo-(3,4,5-triethoxyphenyl)methyl]hydrazinylidene]ethyl]-2-pyranolate IUPAC Name: 6-methyl-3-[(Z)-C-methyl-N-[(3,4,5-triethoxybenzoyl)amino]carbonimidoyl]-4-oxopyran-2-olate Traditional Name: 4-keto-6-methyl-3-[(Z)-C-methyl-N-[(3,4,5-triethoxybenzoyl)amino]carbonimidoyl]pyran-2-olate Formula: C21H25N2O7- MolecularWeight: 417.4324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C(C)C2=C(OC(=CC2=O)C)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C(/C)\C2=C(OC(=CC2=O)C)[O-]

InChI

InChI=1S/C21H26N2O7/c1-6-27-16-10-14(11-17(28-7-2)19(16)29-8-3)20(25)23-22-13(5)18-15(24)9-12(4)30-21(18)26/h9-11,26H,6-8H2,1-5H3,(H,23,25)/p-1/b22-13-