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aluminum; 4-[2-(2-hydroxyphenyl)ethanoyl]-5-methyl-1-oxidanyl-2-phenyl-pyrazol-3-one; [(E)-2-phenylethenyl]benzene

aluminum; 4-[2-(2-hydroxyphenyl)ethanoyl]-5-methyl-1-oxidanyl-2-phenyl-pyrazol-3-one; [(E)-2-phenylethenyl]benzene

Systemtic Name:aluminum; 4-[2-(2-hydroxyphenyl)ethanoyl]-5-methyl-1-oxidanyl-2-phenyl-pyrazol-3-one; [(E)-2-phenylethenyl]benzene
Openeye Name:aluminum; 1-hydroxy-4-[2-(2-hydroxyphenyl)acetyl]-5-methyl-2-phenyl-pyrazol-3-one; (E)-stilbene
CAS Name:aluminum; 1-hydroxy-4-[2-(2-hydroxyphenyl)-1-oxoethyl]-5-methyl-2-phenyl-3-pyrazolone; (E)-stilbene
IUPAC Name:aluminum; 1-hydroxy-4-[2-(2-hydroxyphenyl)acetyl]-5-methyl-2-phenylpyrazol-3-one; (E)-stilbene
Traditional Name:aluminum; 1-hydroxy-4-[2-(2-hydroxyphenyl)acetyl]-5-methyl-2-phenyl-3-pyrazolin-3-one; (E)-stilbene
Formula: C32H28AlN2O4+3
MolecularWeight: 531.557258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1O)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3O.C1=CC=C(C=C1)C=CC2=CC=CC=C2.[Al+3]


Isomeric SMILES

CC1=C(C(=O)N(N1O)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3O.C1=CC=C(C=C1)/C=C/C2=CC=CC=C2.[Al+3]


InChI

InChI=1S/C18H16N2O4.C14H12.Al/c1-12-17(16(22)11-13-7-5-6-10-15(13)21)18(23)19(20(12)24)14-8-3-2-4-9-14;1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;/h2-10,21,24H,11H2,1H3;1-12H;/q;;+3/b;12-11+;


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