5-(4-methylphenyl)-4-[3-(4-methylphenyl)quinoxalin-2-yl]furan-2,3-dione

Systemtic Name: 5-(4-methylphenyl)-4-[3-(4-methylphenyl)quinoxalin-2-yl]furan-2,3-dione Openeye Name: 5-(p-tolyl)-4-[3-(p-tolyl)quinoxalin-2-yl]furan-2,3-dione CAS Name: 5-(4-methylphenyl)-4-[3-(4-methylphenyl)-2-quinoxalinyl]furan-2,3-dione IUPAC Name: 5-(4-methylphenyl)-4-[3-(4-methylphenyl)quinoxalin-2-yl]furan-2,3-dione Traditional Name: 5-(p-tolyl)-4-[3-(p-tolyl)quinoxalin-2-yl]furan-2,3-quinone Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C(=O)O2)C3=NC4=CC=CC=C4N=C3C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C(=O)O2)C3=NC4=CC=CC=C4N=C3C5=CC=C(C=C5)C

InChI

InChI=1S/C26H18N2O3/c1-15-7-11-17(12-8-15)22-23(28-20-6-4-3-5-19(20)27-22)21-24(29)26(30)31-25(21)18-13-9-16(2)10-14-18/h3-14H,1-2H3