3-[5-[(Z)-[1-(3-chloranyl-4-methoxy-phenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate

Systemtic Name: 3-[5-[(Z)-[1-(3-chloranyl-4-methoxy-phenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate Openeye Name: 3-[5-[(Z)-[1-(3-chloro-4-methoxy-phenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]-2-furyl]benzoate CAS Name: 3-[5-[(Z)-[1-(3-chloro-4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-furanyl]benzoate IUPAC Name: 3-[5-[(Z)-[1-(3-chloro-4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate Traditional Name: 3-[5-[(Z)-[1-(3-chloro-4-methoxy-phenyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]-2-furyl]benzoate Formula: C23H14ClN2O7- MolecularWeight: 465.81946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)C(=O)[O-])C(=O)NC2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)C4=CC(=CC=C4)C(=O)[O-])/C(=O)NC2=O)Cl

InChI

InChI=1S/C23H15ClN2O7/c1-32-19-7-5-14(10-17(19)24)26-21(28)16(20(27)25-23(26)31)11-15-6-8-18(33-15)12-3-2-4-13(9-12)22(29)30/h2-11H,1H3,(H,29,30)(H,25,27,31)/p-1/b16-11-