(E)-1-naphthalen-2-yl-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-naphthalen-2-yl-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-naphthalen-2-yl-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H14N2O/c24-21(17-10-9-15-5-1-2-6-16(15)13-17)12-11-18-14-22-19-7-3-4-8-20(19)23-18/h1-14H/b12-11+