methyl 2-[2-methoxy-4-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-methoxy-4-[[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-methoxy-4-[(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-methoxy-4-[(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetic acid methyl ester Formula: C21H18N2O7 MolecularWeight: 410.37682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OCC(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OCC(=O)OC

InChI

InChI=1S/C21H18N2O7/c1-28-17-11-13(8-9-16(17)30-12-18(24)29-2)10-15-19(25)22-21(27)23(20(15)26)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3,(H,22,25,27)