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

Systemtic Name: (E)-3-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]-1-(1-oxidanylnaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-hydroxy-2-naphthyl)-3-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(1-hydroxy-2-naphthalenyl)-3-[4-methoxy-3-(4-morpholin-4-iumylmethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1-hydroxynaphthalen-2-yl)-3-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(1-hydroxy-2-naphthyl)-3-[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]prop-2-en-1-one Formula: C25H26NO4+ MolecularWeight: 404.47824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=C(C3=CC=CC=C3C=C2)O)C[NH+]4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(C3=CC=CC=C3C=C2)O)C[NH+]4CCOCC4

InChI

InChI=1S/C25H25NO4/c1-29-24-11-7-18(16-20(24)17-26-12-14-30-15-13-26)6-10-23(27)22-9-8-19-4-2-3-5-21(19)25(22)28/h2-11,16,28H,12-15,17H2,1H3/p+1/b10-6+