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N-[2-(4-hydroxyphenyl)carbonylbenzo[e][1]benzofuran-1-yl]ethanamide

N-[2-(4-hydroxyphenyl)carbonylbenzo[e][1]benzofuran-1-yl]ethanamide

Systemtic Name:N-[2-(4-hydroxyphenyl)carbonylbenzo[e][1]benzofuran-1-yl]ethanamide
Openeye Name:N-[2-(4-hydroxybenzoyl)benzo[e]benzofuran-1-yl]acetamide
CAS Name:N-[2-[(4-hydroxyphenyl)-oxomethyl]-1-benzo[e]benzofuranyl]acetamide
IUPAC Name:N-[2-(4-hydroxybenzoyl)benzo[e][1]benzofuran-1-yl]acetamide
Traditional Name:N-[2-(4-hydroxybenzoyl)benzo[e]benzofuran-1-yl]acetamide
Formula: C21H15NO4
MolecularWeight: 345.3481
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC2=C1C3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)O


Isomeric SMILES

CC(=O)NC1=C(OC2=C1C3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)O


InChI

InChI=1S/C21H15NO4/c1-12(23)22-19-18-16-5-3-2-4-13(16)8-11-17(18)26-21(19)20(25)14-6-9-15(24)10-7-14/h2-11,24H,1H3,(H,22,23)


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