6-[4-[4-(8-oxidanyl-6-oxidanylidene-3-phenyl-4H-quinoxalin-2-yl)phenoxy]phenyl]-7-phenyl-1H-quinazoline-2,4-dione

Systemtic Name: 6-[4-[4-(8-oxidanyl-6-oxidanylidene-3-phenyl-4H-quinoxalin-2-yl)phenoxy]phenyl]-7-phenyl-1H-quinazoline-2,4-dione Openeye Name: 6-[4-[4-(8-hydroxy-6-oxo-3-phenyl-4H-quinoxalin-2-yl)phenoxy]phenyl]-7-phenyl-1H-quinazoline-2,4-dione CAS Name: 6-[4-[4-(8-hydroxy-6-oxo-3-phenyl-4H-quinoxalin-2-yl)phenoxy]phenyl]-7-phenyl-1H-quinazoline-2,4-dione IUPAC Name: 6-[4-[4-(8-hydroxy-6-oxo-3-phenyl-4H-quinoxalin-2-yl)phenoxy]phenyl]-7-phenyl-1H-quinazoline-2,4-dione Traditional Name: 6-[4-[4-(8-hydroxy-6-keto-3-phenyl-4H-quinoxalin-2-yl)phenoxy]phenyl]-7-phenyl-1H-quinazoline-2,4-quinone Formula: C40H26N4O5 MolecularWeight: 642.65824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C(=C2)NC(=O)NC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=C(NC7=CC(=O)C=C(C7=N6)O)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C(=C2)NC(=O)NC3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=C(NC7=CC(=O)C=C(C7=N6)O)C8=CC=CC=C8

InChI

InChI=1S/C40H26N4O5/c45-27-19-34-38(35(46)20-27)43-37(36(41-34)25-9-5-2-6-10-25)26-13-17-29(18-14-26)49-28-15-11-24(12-16-28)30-21-32-33(42-40(48)44-39(32)47)22-31(30)23-7-3-1-4-8-23/h1-22,41,46H,(H2,42,44,47,48)