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

Systemtic Name: 3-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(3-benzyloxy-4-methoxy-phenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(3-benzoxy-4-methoxy-phenyl)vinyl]-1H-quinoxalin-2-one Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3NC2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3NC2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-28-22-14-12-17(15-23(22)29-16-18-7-3-2-4-8-18)11-13-21-24(27)26-20-10-6-5-9-19(20)25-21/h2-15H,16H2,1H3,(H,26,27)/b13-11+