(E)-3-[4-(2-morpholin-4-ylethoxy)phenyl]-1-(2-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(2-morpholin-4-ylethoxy)phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(2-morpholinoethoxy)phenyl]-1-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-[4-[2-(4-morpholinyl)ethoxy]phenyl]-1-(2-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(2-morpholin-4-ylethoxy)phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(2-morpholinoethoxy)phenyl]-1-(2-nitrophenyl)prop-2-en-1-one Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCOC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O5/c24-21(19-3-1-2-4-20(19)23(25)26)10-7-17-5-8-18(9-6-17)28-16-13-22-11-14-27-15-12-22/h1-10H,11-16H2/b10-7+