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N-(4-hydroxyphenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

N-(4-hydroxyphenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name:N-(4-hydroxyphenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide
Openeye Name:N-(4-hydroxyphenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
CAS Name:N-(4-hydroxyphenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide
IUPAC Name:N-(4-hydroxyphenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
Traditional Name:N-(4-hydroxyphenyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide
Formula: C22H16N2O3
MolecularWeight: 356.37404
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=C(C=C4)O


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=C(C=C4)O


InChI

InChI=1S/C22H16N2O3/c25-18-11-9-16(10-12-18)23-22(27)21(26)20-19(15-6-2-1-3-7-15)14-17-8-4-5-13-24(17)20/h1-14,25H,(H,23,27)


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