3-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(4-methoxy-3-oxidanyl-phenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(3-hydroxy-4-methoxy-phenyl)vinyl]-1H-quinoxalin-2-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3NC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c1-22-16-9-7-11(10-15(16)20)6-8-14-17(21)19-13-5-3-2-4-12(13)18-14/h2-10,20H,1H3,(H,19,21)/b8-6+