5-[(Z)-[2-oxidanidyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]methyl]-2-phenylmethoxy-benzoate

Systemtic Name: 5-[(Z)-[2-oxidanidyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-ylidene]methyl]-2-phenylmethoxy-benzoate Openeye Name: 2-benzyloxy-5-[(Z)-(2-oxido-4,6-dioxo-1H-pyrimidin-5-ylidene)methyl]benzoate CAS Name: 5-[(Z)-(2-oxido-4,6-dioxo-1H-pyrimidin-5-ylidene)methyl]-2-phenylmethoxybenzoate IUPAC Name: 5-[(Z)-(2-oxido-4,6-dioxo-1H-pyrimidin-5-ylidene)methyl]-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-5-[(Z)-(4,6-diketo-2-oxido-1H-pyrimidin-5-ylidene)methyl]benzoate Formula: C19H12N2O6-2 MolecularWeight: 364.30838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C3C(=O)NC(=NC3=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=C\3/C(=O)NC(=NC3=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H14N2O6/c22-16-14(17(23)21-19(26)20-16)9-12-6-7-15(13(8-12)18(24)25)27-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,24,25)(H2,20,21,22,23,26)/p-2