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

Systemtic Name: zinc 4-(4-ethoxyphenyl)carbonyl-3-oxidanylidene-1-propan-2-yl-2H-pyrrol-5-olate Openeye Name: zinc 4-(4-ethoxybenzoyl)-1-isopropyl-3-oxo-2H-pyrrol-5-olate CAS Name: zinc 4-[(4-ethoxyphenyl)-oxomethyl]-3-oxo-1-propan-2-yl-2H-pyrrol-5-olate IUPAC Name: zinc 4-(4-ethoxybenzoyl)-3-oxo-1-propan-2-yl-2H-pyrrol-5-olate Traditional Name: zinc 3-(4-ethoxybenzoyl)-1-isopropyl-4-keto-2-pyrrolin-2-olate Formula: C32H36N2O8Zn MolecularWeight: 642.04584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=C(N(CC2=O)C(C)C)[O-].CCOC1=CC=C(C=C1)C(=O)C2=C(N(CC2=O)C(C)C)[O-].[Zn+2]

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=C(N(CC2=O)C(C)C)[O-].CCOC1=CC=C(C=C1)C(=O)C2=C(N(CC2=O)C(C)C)[O-].[Zn+2]

InChI

InChI=1S/2C16H19NO4.Zn/c2*1-4-21-12-7-5-11(6-8-12)15(19)14-13(18)9-17(10(2)3)16(14)20;/h2*5-8,10,20H,4,9H2,1-3H3;/q;;+2/p-2