3-[(E)-2-quinoxalin-2-ylethenyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-quinoxalin-2-ylethenyl]-1H-quinoxalin-2-one Openeye Name: 3-[(E)-2-quinoxalin-2-ylvinyl]-1H-quinoxalin-2-one CAS Name: 3-[(E)-2-(2-quinoxalinyl)ethenyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(E)-2-quinoxalin-2-ylethenyl]-1H-quinoxalin-2-one Traditional Name: 3-[(E)-2-quinoxalin-2-ylvinyl]-1H-quinoxalin-2-one Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H12N4O/c23-18-17(21-15-7-3-4-8-16(15)22-18)10-9-12-11-19-13-5-1-2-6-14(13)20-12/h1-11H,(H,22,23)/b10-9+