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

Systemtic Name: 3-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-(4-methoxyphenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-1-(4-methoxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-1-(4-methoxyphenyl)-3-oxo-3-phenylprop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-(4-methoxyphenyl)vinyl]-1H-quinoxalin-2-one Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O3/c1-29-18-13-11-16(12-14-18)15-19(23(27)17-7-3-2-4-8-17)22-24(28)26-21-10-6-5-9-20(21)25-22/h2-15H,1H3,(H,26,28)/b19-15+