3-[(E)-2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)ethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)ethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-(4-benzyloxy-3,5-dimethoxy-phenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-(3,5-dimethoxy-4-phenylmethoxyphenyl)ethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-(4-benzoxy-3,5-dimethoxy-phenyl)vinyl]-1H-quinoxalin-2-one Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C=CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)/C=C/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H22N2O4/c1-29-22-14-18(12-13-21-25(28)27-20-11-7-6-10-19(20)26-21)15-23(30-2)24(22)31-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,27,28)/b13-12+