3-[[2-methoxy-4-[(Z)-[1-(4-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: 3-[[2-methoxy-4-[(Z)-[1-(4-methylphenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 3-[[2-methoxy-4-[(Z)-[2,4,6-trioxo-1-(p-tolyl)hexahydropyrimidin-5-ylidene]methyl]phenoxy]methyl]benzoate CAS Name: 3-[[2-methoxy-4-[(Z)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[2-methoxy-4-[(Z)-[1-(4-methylphenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 3-[[2-methoxy-4-[(Z)-[2,4,6-triketo-1-(p-tolyl)hexahydropyrimidin-5-ylidene]methyl]phenoxy]methyl]benzoate Formula: C27H21N2O7- MolecularWeight: 485.46484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC(=C4)C(=O)[O-])OC)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=C(C=C3)OCC4=CC=CC(=C4)C(=O)[O-])OC)/C(=O)NC2=O

InChI

InChI=1S/C27H22N2O7/c1-16-6-9-20(10-7-16)29-25(31)21(24(30)28-27(29)34)13-17-8-11-22(23(14-17)35-2)36-15-18-4-3-5-19(12-18)26(32)33/h3-14H,15H2,1-2H3,(H,32,33)(H,28,30,34)/p-1/b21-13-