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

Systemtic Name: 3-[(E)-1-(4-methoxy-3-oxidanyl-phenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-1-(3-hydroxy-4-methoxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-1-(3-hydroxy-4-methoxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-1H-quinoxalin-2-one Formula: C24H18N2O4 MolecularWeight: 398.41072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C2=NC3=CC=CC=C3NC2=O)/C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H18N2O4/c1-30-21-12-11-15(14-20(21)27)13-17(23(28)16-7-3-2-4-8-16)22-24(29)26-19-10-6-5-9-18(19)25-22/h2-14,27H,1H3,(H,26,29)/b17-13+