3-[(Z)-N-[[5-[(2-methoxyphenoxy)methyl]furan-2-yl]carbonylamino]-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate

Systemtic Name: 3-[(Z)-N-[[5-[(2-methoxyphenoxy)methyl]furan-2-yl]carbonylamino]-C-methyl-carbonimidoyl]-6-methyl-4-oxidanylidene-pyran-2-olate Openeye Name: 3-[(Z)-N-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-C-methyl-carbonimidoyl]-6-methyl-4-oxo-pyran-2-olate CAS Name: 3-[(1Z)-1-[[[5-[(2-methoxyphenoxy)methyl]-2-furanyl]-oxomethyl]hydrazinylidene]ethyl]-6-methyl-4-oxo-2-pyranolate IUPAC Name: 3-[(Z)-N-[[5-[(2-methoxyphenoxy)methyl]furan-2-carbonyl]amino]-C-methylcarbonimidoyl]-6-methyl-4-oxopyran-2-olate Traditional Name: 4-keto-3-[(Z)-N-[[5-[(2-methoxyphenoxy)methyl]-2-furoyl]amino]-C-methyl-carbonimidoyl]-6-methyl-pyran-2-olate Formula: C21H19N2O7- MolecularWeight: 411.38476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])/C(=N\NC(=O)C2=CC=C(O2)COC3=CC=CC=C3OC)/C

InChI

InChI=1S/C21H20N2O7/c1-12-10-15(24)19(21(26)29-12)13(2)22-23-20(25)18-9-8-14(30-18)11-28-17-7-5-4-6-16(17)27-3/h4-10,26H,11H2,1-3H3,(H,23,25)/p-1/b22-13-