3-(5-ethanoylthiophen-2-yl)-3-(3-nitrophenyl)-1-phenyl-propan-1-one

Systemtic Name: 3-(5-ethanoylthiophen-2-yl)-3-(3-nitrophenyl)-1-phenyl-propan-1-one Openeye Name: 3-(5-acetyl-2-thienyl)-3-(3-nitrophenyl)-1-phenyl-propan-1-one CAS Name: 3-(5-acetyl-2-thiophenyl)-3-(3-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: 3-(5-acetylthiophen-2-yl)-3-(3-nitrophenyl)-1-phenylpropan-1-one Traditional Name: 3-(5-acetyl-2-thienyl)-3-(3-nitrophenyl)-1-phenyl-propan-1-one Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(CC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(CC(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17NO4S/c1-14(23)20-10-11-21(27-20)18(13-19(24)15-6-3-2-4-7-15)16-8-5-9-17(12-16)22(25)26/h2-12,18H,13H2,1H3