3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-quinoxalin-2-one Openeye Name: 3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-quinoxalin-2-one CAS Name: 3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-quinoxalin-2-one Traditional Name: 3-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1H-quinoxalin-2-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H14N2O/c21-18-17(19-15-11-6-7-12-16(15)20-18)13-5-4-10-14-8-2-1-3-9-14/h1-13H,(H,20,21)/b10-4+,13-5+