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

Systemtic Name: 3-[(E)-3-oxidanylidene-3-phenyl-1-(4-propoxyphenyl)prop-1-en-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-1-benzoyl-2-(4-propoxyphenyl)vinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-3-oxo-3-phenyl-1-(4-propoxyphenyl)prop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-3-oxo-3-phenyl-1-(4-propoxyphenyl)prop-1-en-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-1-benzoyl-2-(4-propoxyphenyl)vinyl]-1H-quinoxalin-2-one Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3NC2=O)/C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-2-16-31-20-14-12-18(13-15-20)17-21(25(29)19-8-4-3-5-9-19)24-26(30)28-23-11-7-6-10-22(23)27-24/h3-15,17H,2,16H2,1H3,(H,28,30)/b21-17+