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

Systemtic Name: 3-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-(3,4-dimethoxyphenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-1-(3,4-dimethoxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-1-(3,4-dimethoxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-(3,4-dimethoxyphenyl)vinyl]-1H-quinoxalin-2-one Formula: C25H20N2O4 MolecularWeight: 412.4373

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O4/c1-30-21-13-12-16(15-22(21)31-2)14-18(24(28)17-8-4-3-5-9-17)23-25(29)27-20-11-7-6-10-19(20)26-23/h3-15H,1-2H3,(H,27,29)/b18-14+