(E)-2-[4-(4-chloranylphenoxy)phenyl]-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-2-[4-(4-chloranylphenoxy)phenyl]-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one Openeye Name: (E)-2-[4-(4-chlorophenoxy)phenyl]-3-(3,4-dimethoxyphenyl)-1-morpholino-prop-2-en-1-one CAS Name: (E)-2-[4-(4-chlorophenoxy)phenyl]-3-(3,4-dimethoxyphenyl)-1-(4-morpholinyl)-2-propen-1-one IUPAC Name: (E)-2-[4-(4-chlorophenoxy)phenyl]-3-(3,4-dimethoxyphenyl)-1-morpholin-4-ylprop-2-en-1-one Traditional Name: (E)-2-[4-(4-chlorophenoxy)phenyl]-3-(3,4-dimethoxyphenyl)-1-morpholino-prop-2-en-1-one Formula: C27H26ClNO5 MolecularWeight: 479.95204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)/C(=O)N4CCOCC4)OC

InChI

InChI=1S/C27H26ClNO5/c1-31-25-12-3-19(18-26(25)32-2)17-24(27(30)29-13-15-33-16-14-29)20-4-8-22(9-5-20)34-23-10-6-21(28)7-11-23/h3-12,17-18H,13-16H2,1-2H3/b24-17+