4-[(5E)-2-oxidanidyl-4,6-bis(oxidanylidene)-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]pyrimidin-1-yl]benzoate

Systemtic Name: 4-[(5E)-2-oxidanidyl-4,6-bis(oxidanylidene)-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]pyrimidin-1-yl]benzoate Openeye Name: 4-[(5E)-5-[(2-benzyloxy-1-naphthyl)methylene]-2-oxido-4,6-dioxo-pyrimidin-1-yl]benzoate CAS Name: 4-[(5E)-2-oxido-4,6-dioxo-5-[(2-phenylmethoxy-1-naphthalenyl)methylidene]-1-pyrimidinyl]benzoate IUPAC Name: 4-[(5E)-2-oxido-4,6-dioxo-5-[(2-phenylmethoxynaphthalen-1-yl)methylidene]pyrimidin-1-yl]benzoate Traditional Name: 4-[(5E)-5-[(2-benzoxy-1-naphthyl)methylene]-4,6-diketo-2-oxido-pyrimidin-1-yl]benzoate Formula: C29H18N2O6-2 MolecularWeight: 490.46302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=C4C(=O)N=C(N(C4=O)C5=CC=C(C=C5)C(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=C/4\C(=O)N=C(N(C4=O)C5=CC=C(C=C5)C(=O)[O-])[O-]

InChI

InChI=1S/C29H20N2O6/c32-26-24(27(33)31(29(36)30-26)21-13-10-20(11-14-21)28(34)35)16-23-22-9-5-4-8-19(22)12-15-25(23)37-17-18-6-2-1-3-7-18/h1-16H,17H2,(H,34,35)(H,30,32,36)/p-2/b24-16+