copper; ethanoic acid; 3-phenyl-1-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: copper; ethanoic acid; 3-phenyl-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: acetic acid; copper; 3-phenyl-1-(4-pyridyl)prop-2-en-1-one CAS Name: acetic acid; copper; 3-phenyl-1-pyridin-4-yl-2-propen-1-one IUPAC Name: acetic acid; copper; 3-phenyl-1-pyridin-4-ylprop-2-en-1-one Traditional Name: acetic acid; copper; 3-phenyl-1-(4-pyridyl)prop-2-en-1-one Formula: C36H38Cu2N2O10 MolecularWeight: 785.78632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1=CC=C(C=C1)C=CC(=O)C2=CC=NC=C2.C1=CC=C(C=C1)C=CC(=O)C2=CC=NC=C2.[Cu].[Cu]

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1=CC=C(C=C1)C=CC(=O)C2=CC=NC=C2.C1=CC=C(C=C1)C=CC(=O)C2=CC=NC=C2.[Cu].[Cu]

InChI

InChI=1S/2C14H11NO.4C2H4O2.2Cu/c2*16-14(13-8-10-15-11-9-13)7-6-12-4-2-1-3-5-12;4*1-2(3)4;;/h2*1-11H;4*1H3,(H,3,4);;