(E)-3-pyridin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-pyridin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-pyridyl)-1-tetralin-6-yl-prop-2-en-1-one CAS Name: (E)-3-(2-pyridinyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-propen-1-one IUPAC Name: (E)-3-pyridin-2-yl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-pyridyl)-1-tetralin-6-yl-prop-2-en-1-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C18H17NO/c20-18(11-10-17-7-3-4-12-19-17)16-9-8-14-5-1-2-6-15(14)13-16/h3-4,7-13H,1-2,5-6H2/b11-10+