9-(2,5-dimethylpyrrol-1-yl)-1-phenylmethoxy-5,6,7,8-tetrahydro-4H-benzo[f]quinoxaline-2,3-dione

Systemtic Name: 9-(2,5-dimethylpyrrol-1-yl)-1-phenylmethoxy-5,6,7,8-tetrahydro-4H-benzo[f]quinoxaline-2,3-dione Openeye Name: 1-benzyloxy-9-(2,5-dimethylpyrrol-1-yl)-5,6,7,8-tetrahydro-4H-benzo[f]quinoxaline-2,3-dione CAS Name: 9-(2,5-dimethyl-1-pyrrolyl)-1-phenylmethoxy-5,6,7,8-tetrahydro-4H-benzo[f]quinoxaline-2,3-dione IUPAC Name: 9-(2,5-dimethylpyrrol-1-yl)-1-phenylmethoxy-5,6,7,8-tetrahydro-4H-benzo[f]quinoxaline-2,3-dione Traditional Name: 1-benzoxy-9-(2,5-dimethylpyrrol-1-yl)-5,6,7,8-tetrahydro-4H-benzo[f]quinoxaline-2,3-quinone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC3=C(CC2)CCC4=C3N(C(=O)C(=O)N4)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(N1C2=CC3=C(CC2)CCC4=C3N(C(=O)C(=O)N4)OCC5=CC=CC=C5)C

InChI

InChI=1S/C25H25N3O3/c1-16-8-9-17(2)27(16)20-12-10-19-11-13-22-23(21(19)14-20)28(25(30)24(29)26-22)31-15-18-6-4-3-5-7-18/h3-9,14H,10-13,15H2,1-2H3,(H,26,29)