(E)-1-[5-chloranyl-2-(2-morpholin-4-ylethoxy)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[5-chloranyl-2-(2-morpholin-4-ylethoxy)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[5-chloro-2-(2-morpholinoethoxy)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[5-chloro-2-[2-(4-morpholinyl)ethoxy]phenyl]-3-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[5-chloro-2-(2-morpholin-4-ylethoxy)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[5-chloro-2-(2-morpholinoethoxy)phenyl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C23H26ClNO5 MolecularWeight: 431.90924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)Cl)OCCN3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)Cl)OCCN3CCOCC3)OC

InChI

InChI=1S/C23H26ClNO5/c1-27-22-7-4-17(15-23(22)28-2)3-6-20(26)19-16-18(24)5-8-21(19)30-14-11-25-9-12-29-13-10-25/h3-8,15-16H,9-14H2,1-2H3/b6-3+