(E)-1-(3,4-dibutoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dibutoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dibutoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dibutoxyphenyl)-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dibutoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dibutoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])OCCCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-])OCCCC

InChI

InChI=1S/C23H27NO5/c1-3-5-14-28-22-13-11-19(17-23(22)29-15-6-4-2)21(25)12-10-18-8-7-9-20(16-18)24(26)27/h7-13,16-17H,3-6,14-15H2,1-2H3/b12-10+