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

Systemtic Name: 3-[(E)-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(4-allyloxy-3-methoxy-phenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(4-allyloxy-3-methoxy-phenyl)vinyl]-1H-quinoxalin-2-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-3-12-25-18-11-9-14(13-19(18)24-2)8-10-17-20(23)22-16-7-5-4-6-15(16)21-17/h3-11,13H,1,12H2,2H3,(H,22,23)/b10-8+