(E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-1-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-1-(3-nitrophenyl)prop-2-en-1-one Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C20H20ClNO5/c1-3-10-27-20-17(21)11-14(12-19(20)26-4-2)8-9-18(23)15-6-5-7-16(13-15)22(24)25/h5-9,11-13H,3-4,10H2,1-2H3/b9-8+