(4-bromophenyl)-[(2R)-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)-1-pyridin-3-yl-pyrrolidin-3-ylidene]methanolate

Systemtic Name: (4-bromophenyl)-[(2R)-2-(4-methoxyphenyl)-4,5-bis(oxidanylidene)-1-pyridin-3-yl-pyrrolidin-3-ylidene]methanolate Openeye Name: (4-bromophenyl)-[(2R)-2-(4-methoxyphenyl)-4,5-dioxo-1-(3-pyridyl)pyrrolidin-3-ylidene]methanolate CAS Name: (4-bromophenyl)-[(2R)-2-(4-methoxyphenyl)-4,5-dioxo-1-(3-pyridinyl)-3-pyrrolidinylidene]methanolate IUPAC Name: (4-bromophenyl)-[(2R)-2-(4-methoxyphenyl)-4,5-dioxo-1-pyridin-3-ylpyrrolidin-3-ylidene]methanolate Traditional Name: (4-bromophenyl)-[(2R)-4,5-diketo-2-(4-methoxyphenyl)-1-(3-pyridyl)pyrrolidin-3-ylidene]methanolate Formula: C23H16BrN2O4- MolecularWeight: 464.28814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)Br)[O-])C(=O)C(=O)N2C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=C(C3=CC=C(C=C3)Br)[O-])C(=O)C(=O)N2C4=CN=CC=C4

InChI

InChI=1S/C23H17BrN2O4/c1-30-18-10-6-14(7-11-18)20-19(21(27)15-4-8-16(24)9-5-15)22(28)23(29)26(20)17-3-2-12-25-13-17/h2-13,20,27H,1H3/p-1/t20-/m1/s1