(E)-1-[4-methoxy-5-(morpholin-4-ylmethyl)-2-oxidanyl-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-5-(morpholin-4-ylmethyl)-2-oxidanyl-phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4-methoxy-5-(morpholinomethyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4-methoxy-5-(4-morpholinylmethyl)phenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4-methoxy-5-(morpholin-4-ylmethyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4-methoxy-5-(morpholinomethyl)phenyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2O)OC)CN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2O)OC)CN3CCOCC3

InChI

InChI=1S/C22H25NO5/c1-26-18-6-3-16(4-7-18)5-8-20(24)19-13-17(22(27-2)14-21(19)25)15-23-9-11-28-12-10-23/h3-8,13-14,25H,9-12,15H2,1-2H3/b8-5+