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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C=CC2=C(C(=C(C=C2)OC)O)CN3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)/C=C/C2=C(C(=C(C=C2)OC)O)CN3CCOCC3

InChI

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