(1R)-2-(3-imidazol-1-ylpropyl)-6,7-dimethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-2-(3-imidazol-1-ylpropyl)-6,7-dimethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-(3-imidazol-1-ylpropyl)-6,7-dimethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-2-[3-(1-imidazolyl)propyl]-6,7-dimethyl-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-2-(3-imidazol-1-ylpropyl)-6,7-dimethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-(3-imidazol-1-ylpropyl)-6,7-dimethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H23N3O3 MolecularWeight: 413.46842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=C4)CCCN5C=CN=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N([C@@H]3C4=CC=CC=C4)CCCN5C=CN=C5)C

InChI

InChI=1S/C25H23N3O3/c1-16-13-19-20(14-17(16)2)31-24-21(23(19)29)22(18-7-4-3-5-8-18)28(25(24)30)11-6-10-27-12-9-26-15-27/h3-5,7-9,12-15,22H,6,10-11H2,1-2H3/t22-/m1/s1