1-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[4-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]phenyl]-2-phenylethane-1,2-dione IUPAC Name: 1-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]-2-phenylethane-1,2-dione Traditional Name: 1-[4-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)phenyl]-2-phenyl-ethane-1,2-dione Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O4/c26-20-14-25(19-9-5-4-8-18(19)24-20)23(29)17-12-10-16(11-13-17)22(28)21(27)15-6-2-1-3-7-15/h1-13H,14H2,(H,24,26)