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

Systemtic Name: (E)-1-[4-ethoxy-3-(morpholin-4-ylmethyl)phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-ethoxy-3-(morpholinomethyl)phenyl]-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-[4-ethoxy-3-(4-morpholinylmethyl)phenyl]-3-(3-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-ethoxy-3-(morpholin-4-ylmethyl)phenyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-ethoxy-3-(morpholinomethyl)phenyl]-3-(3-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-3-29-22-9-6-18(15-19(22)16-24-10-12-28-13-11-24)20(25)7-4-17-5-8-23(27-2)21(26)14-17/h4-9,14-15,26H,3,10-13,16H2,1-2H3/b7-4+