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

Systemtic Name: [2-[[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [2-[(2,4,6-trioxohexahydropyrimidin-5-ylidene)methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl] ester IUPAC Name: [2-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-[(2,4,6-triketohexahydropyrimidin-5-ylidene)methyl]phenyl] ester Formula: C19H14N2O5 MolecularWeight: 350.32486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C19H14N2O5/c1-11-6-8-12(9-7-11)18(24)26-15-5-3-2-4-13(15)10-14-16(22)20-19(25)21-17(14)23/h2-10H,1H3,(H2,20,21,22,23,25)