1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: 1-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one CAS Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: 1-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: 1-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]-2,3-diphenyl-prop-2-en-1-one Formula: C30H31NO6 MolecularWeight: 501.57024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H31NO6/c1-21(32)25-14-15-27(34-2)29(35-3)28(25)37-20-24-19-31(16-17-36-24)30(33)26(23-12-8-5-9-13-23)18-22-10-6-4-7-11-22/h4-15,18,24H,16-17,19-20H2,1-3H3