3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one

Systemtic Name: 3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Openeye Name: 3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-1-(4-morpholinophenyl)prop-2-en-1-one CAS Name: 3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-1-[4-(4-morpholinyl)phenyl]-2-propen-1-one IUPAC Name: 3-[4-(4-methoxyphenoxy)-3-nitrophenyl]-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one Traditional Name: 3-[4-(4-methoxyphenoxy)-3-nitro-phenyl]-1-(4-morpholinophenyl)prop-2-en-1-one Formula: C26H24N2O6 MolecularWeight: 460.47856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C26H24N2O6/c1-32-22-8-10-23(11-9-22)34-26-13-3-19(18-24(26)28(30)31)2-12-25(29)20-4-6-21(7-5-20)27-14-16-33-17-15-27/h2-13,18H,14-17H2,1H3