(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=NC3=CC=CC=C3N=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N=C2)O

InChI

InChI=1S/C18H14N2O3/c1-23-18-10-12(6-8-17(18)22)16(21)9-7-13-11-19-14-4-2-3-5-15(14)20-13/h2-11,22H,1H3/b9-7+