4-(4-methoxyphenyl)carbonyl-3,3-dimethyl-1-[(4-nitrophenyl)methyl]quinoxalin-2-one

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-3,3-dimethyl-1-[(4-nitrophenyl)methyl]quinoxalin-2-one Openeye Name: 4-(4-methoxybenzoyl)-3,3-dimethyl-1-[(4-nitrophenyl)methyl]quinoxalin-2-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-3,3-dimethyl-1-[(4-nitrophenyl)methyl]-2-quinoxalinone IUPAC Name: 4-(4-methoxybenzoyl)-3,3-dimethyl-1-[(4-nitrophenyl)methyl]quinoxalin-2-one Traditional Name: 3,3-dimethyl-1-(4-nitrobenzyl)-4-p-anisoyl-quinoxalin-2-one Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1(C(=O)N(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)CC4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C25H23N3O5/c1-25(2)24(30)26(16-17-8-12-19(13-9-17)28(31)32)21-6-4-5-7-22(21)27(25)23(29)18-10-14-20(33-3)15-11-18/h4-15H,16H2,1-3H3