2-[(2-oxidanylidenequinoxalin-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(2-oxidanylidenequinoxalin-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-[(2-oxoquinoxalin-1-yl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-[(2-oxo-1-quinoxalinyl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(2-oxoquinoxalin-1-yl)methyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-[(2-ketoquinoxalin-1-yl)methyl]-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C19H12N4O3 MolecularWeight: 344.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N=C(N3)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N=C(N3)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C19H12N4O3/c24-16-9-20-12-6-2-3-7-13(12)23(16)10-15-21-17-11-5-1-4-8-14(11)26-18(17)19(25)22-15/h1-9H,10H2,(H,21,22,25)