(E)-4-naphthalen-1-yl-1-pyridin-3-yl-but-3-en-2-one

Systemtic Name: (E)-4-naphthalen-1-yl-1-pyridin-3-yl-but-3-en-2-one Openeye Name: (E)-4-(1-naphthyl)-1-(3-pyridyl)but-3-en-2-one CAS Name: (E)-4-(1-naphthalenyl)-1-(3-pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-naphthalen-1-yl-1-pyridin-3-ylbut-3-en-2-one Traditional Name: (E)-4-(1-naphthyl)-1-(3-pyridyl)but-3-en-2-one Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C19H15NO/c21-18(13-15-5-4-12-20-14-15)11-10-17-8-3-7-16-6-1-2-9-19(16)17/h1-12,14H,13H2/b11-10+