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

Systemtic Name: (E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-methoxy-3-(morpholinomethyl)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]-3-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-methoxy-3-(morpholinomethyl)phenyl]-3-(3-methoxyphenyl)prop-2-en-1-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=CC=C2)OC)CN3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=CC=C2)OC)CN3CCOCC3

InChI

InChI=1S/C22H25NO4/c1-25-20-5-3-4-17(14-20)6-8-21(24)18-7-9-22(26-2)19(15-18)16-23-10-12-27-13-11-23/h3-9,14-15H,10-13,16H2,1-2H3/b8-6+