zinc 4-(2,4-dimethoxyphenyl)carbonyl-3-oxidanylidene-1-propan-2-yl-2H-pyrrol-5-olate

Systemtic Name: zinc 4-(2,4-dimethoxyphenyl)carbonyl-3-oxidanylidene-1-propan-2-yl-2H-pyrrol-5-olate Openeye Name: zinc 4-(2,4-dimethoxybenzoyl)-1-isopropyl-3-oxo-2H-pyrrol-5-olate CAS Name: zinc 4-[(2,4-dimethoxyphenyl)-oxomethyl]-3-oxo-1-propan-2-yl-2H-pyrrol-5-olate IUPAC Name: zinc 4-(2,4-dimethoxybenzoyl)-3-oxo-1-propan-2-yl-2H-pyrrol-5-olate Traditional Name: zinc 3-(2,4-dimethoxybenzoyl)-1-isopropyl-4-keto-2-pyrrolin-2-olate Formula: C32H36N2O10Zn MolecularWeight: 674.04464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=O)C(=C1[O-])C(=O)C2=C(C=C(C=C2)OC)OC.CC(C)N1CC(=O)C(=C1[O-])C(=O)C2=C(C=C(C=C2)OC)OC.[Zn+2]

Isomeric SMILES

CC(C)N1CC(=O)C(=C1[O-])C(=O)C2=C(C=C(C=C2)OC)OC.CC(C)N1CC(=O)C(=C1[O-])C(=O)C2=C(C=C(C=C2)OC)OC.[Zn+2]

InChI

InChI=1S/2C16H19NO5.Zn/c2*1-9(2)17-8-12(18)14(16(17)20)15(19)11-6-5-10(21-3)7-13(11)22-4;/h2*5-7,9,20H,8H2,1-4H3;/q;;+2/p-2