3-(4-chlorophenyl)-2,6-bis(oxidanylidene)-5-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]pyrimidin-4-olate

Systemtic Name: 3-(4-chlorophenyl)-2,6-bis(oxidanylidene)-5-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]pyrimidin-4-olate Openeye Name: 3-(4-chlorophenyl)-2,6-dioxo-5-[(1S)-3-oxo-1H-isobenzofuran-1-yl]pyrimidin-4-olate CAS Name: 3-(4-chlorophenyl)-2,6-dioxo-5-[(1S)-3-oxo-1H-isobenzofuran-1-yl]-4-pyrimidinolate IUPAC Name: 3-(4-chlorophenyl)-2,6-dioxo-5-[(1S)-3-oxo-1H-2-benzofuran-1-yl]pyrimidin-4-olate Traditional Name: 3-(4-chlorophenyl)-2,6-diketo-5-[(1S)-3-ketophthalan-1-yl]pyrimidin-4-olate Formula: C18H10ClN2O5- MolecularWeight: 369.7354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)C3=C(N(C(=O)NC3=O)C4=CC=C(C=C4)Cl)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)C3=C(N(C(=O)NC3=O)C4=CC=C(C=C4)Cl)[O-]

InChI

InChI=1S/C18H11ClN2O5/c19-9-5-7-10(8-6-9)21-16(23)13(15(22)20-18(21)25)14-11-3-1-2-4-12(11)17(24)26-14/h1-8,14,23H,(H,20,22,25)/p-1/t14-/m0/s1