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

Systemtic Name: ethyl 4-[5-[[1-(3-chloranyl-4-methoxy-phenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate Openeye Name: ethyl 4-[5-[[1-(3-chloro-4-methoxy-phenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]-2-furyl]benzoate CAS Name: 4-[5-[[1-(3-chloro-4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-furanyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-[[1-(3-chloro-4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate Traditional Name: 4-[5-[[1-(3-chloro-4-methoxy-phenyl)-2,4,6-triketo-hexahydropyrimidin-5-ylidene]methyl]-2-furyl]benzoic acid ethyl ester Formula: C25H19ClN2O7 MolecularWeight: 494.88056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C25H19ClN2O7/c1-3-34-24(31)15-6-4-14(5-7-15)20-11-9-17(35-20)13-18-22(29)27-25(32)28(23(18)30)16-8-10-21(33-2)19(26)12-16/h4-13H,3H2,1-2H3,(H,27,29,32)