(E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(1,2-dihydroacenaphthylen-3-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-acenaphthen-3-yl-3-(3-pyridyl)prop-2-en-1-one Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)C(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)C(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C20H15NO/c22-19(11-6-14-3-2-12-21-13-14)17-9-7-15-4-1-5-16-8-10-18(17)20(15)16/h1-7,9,11-13H,8,10H2/b11-6+