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

Systemtic Name: methyl 4-[5-[(Z)-[1-(4-methoxyphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate Openeye Name: methyl 4-[5-[(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]-2-furyl]benzoate CAS Name: 4-[5-[(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]-2-furanyl]benzoic acid methyl ester IUPAC Name: methyl 4-[5-[(Z)-[1-(4-methoxyphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]furan-2-yl]benzoate Traditional Name: 4-[5-[(Z)-[2,4,6-triketo-1-(4-methoxyphenyl)hexahydropyrimidin-5-ylidene]methyl]-2-furyl]benzoic acid methyl ester Formula: C24H18N2O7 MolecularWeight: 446.40892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C(=O)OC)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)C(=O)OC)/C(=O)NC2=O

InChI

InChI=1S/C24H18N2O7/c1-31-17-9-7-16(8-10-17)26-22(28)19(21(27)25-24(26)30)13-18-11-12-20(33-18)14-3-5-15(6-4-14)23(29)32-2/h3-13H,1-2H3,(H,25,27,30)/b19-13-