(E)-1-(6-methoxynaphthalen-2-yl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2-naphthyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2-naphthyl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H16N2O2/c1-26-19-10-8-15-12-17(7-6-16(15)13-19)22(25)11-9-18-14-23-20-4-2-3-5-21(20)24-18/h2-14H,1H3/b11-9+