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

Systemtic Name: (E)-1-[4-ethoxy-5-(morpholin-4-ylmethyl)-2-oxidanyl-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-ethoxy-2-hydroxy-5-(morpholinomethyl)phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-ethoxy-2-hydroxy-5-(4-morpholinylmethyl)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-ethoxy-2-hydroxy-5-(morpholin-4-ylmethyl)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-ethoxy-2-hydroxy-5-(morpholinomethyl)phenyl]-3-phenyl-prop-2-en-1-one Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)O)C(=O)C=CC2=CC=CC=C2)CN3CCOCC3

Isomeric SMILES

CCOC1=C(C=C(C(=C1)O)C(=O)/C=C/C2=CC=CC=C2)CN3CCOCC3

InChI

InChI=1S/C22H25NO4/c1-2-27-22-15-21(25)19(14-18(22)16-23-10-12-26-13-11-23)20(24)9-8-17-6-4-3-5-7-17/h3-9,14-15,25H,2,10-13,16H2,1H3/b9-8+