2-[4-[(E)-3-oxidanylidene-2-(3-oxidanylidene-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-oxidanylidene-2-(3-oxidanylidene-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-oxo-2-(3-oxo-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-oxo-2-(3-oxo-4H-quinoxalin-2-yl)-3-phenylprop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-oxo-2-(3-oxo-4H-quinoxalin-2-yl)-3-phenylprop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-keto-2-(3-keto-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]phenoxy]acetonitrile Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)OCC#N)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)OCC#N)/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C25H17N3O3/c26-14-15-31-19-12-10-17(11-13-19)16-20(24(29)18-6-2-1-3-7-18)23-25(30)28-22-9-5-4-8-21(22)27-23/h1-13,16H,15H2,(H,28,30)/b20-16+