(E)-6-(6-methoxynaphthalen-2-yl)-1-pyridin-3-yl-hept-1-en-3-one

Systemtic Name: (E)-6-(6-methoxynaphthalen-2-yl)-1-pyridin-3-yl-hept-1-en-3-one Openeye Name: (E)-6-(6-methoxy-2-naphthyl)-1-(3-pyridyl)hept-1-en-3-one CAS Name: (E)-6-(6-methoxy-2-naphthalenyl)-1-(3-pyridinyl)-1-hepten-3-one IUPAC Name: (E)-6-(6-methoxynaphthalen-2-yl)-1-pyridin-3-ylhept-1-en-3-one Traditional Name: (E)-6-(6-methoxy-2-naphthyl)-1-(3-pyridyl)hept-1-en-3-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C=CC1=CN=CC=C1)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(CCC(=O)/C=C/C1=CN=CC=C1)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H23NO2/c1-17(5-10-22(25)11-6-18-4-3-13-24-16-18)19-7-8-21-15-23(26-2)12-9-20(21)14-19/h3-4,6-9,11-17H,5,10H2,1-2H3/b11-6+