(E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-(3-methoxy-2-propan-2-yloxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-1-[4-methoxy-3-(morpholinomethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-3-(3-methoxy-2-propan-2-yloxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-(3-methoxy-2-propan-2-yloxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-isopropoxy-3-methoxy-phenyl)-1-[4-methoxy-3-(morpholinomethyl)phenyl]prop-2-en-1-one Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC(=O)C2=CC(=C(C=C2)OC)CN3CCOCC3

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/C(=O)C2=CC(=C(C=C2)OC)CN3CCOCC3

InChI

InChI=1S/C25H31NO5/c1-18(2)31-25-19(6-5-7-24(25)29-4)8-10-22(27)20-9-11-23(28-3)21(16-20)17-26-12-14-30-15-13-26/h5-11,16,18H,12-15,17H2,1-4H3/b10-8+