(E)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-cyclopentyloxy-3-ethoxy-phenyl)-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-cyclopentyloxy-3-ethoxyphenyl)-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(cyclopentoxy)-3-ethoxy-phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=CC=C2[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=CC=C2[N+](=O)[O-])OC3CCCC3

InChI

InChI=1S/C22H23NO5/c1-2-27-22-15-16(12-14-21(22)28-17-7-3-4-8-17)11-13-20(24)18-9-5-6-10-19(18)23(25)26/h5-6,9-15,17H,2-4,7-8H2,1H3/b13-11+