(1R)-7-bromanyl-2-(6-methylpyridin-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-7-bromanyl-2-(6-methylpyridin-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-7-bromo-2-(6-methyl-2-pyridyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-7-bromo-2-(6-methyl-2-pyridinyl)-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-7-bromo-2-(6-methylpyridin-2-yl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-7-bromo-2-(6-methyl-2-pyridyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H15BrN2O3 MolecularWeight: 447.2808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CC=C1)N2[C@@H](C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C23H15BrN2O3/c1-13-6-5-9-18(25-13)26-20(14-7-3-2-4-8-14)19-21(27)16-12-15(24)10-11-17(16)29-22(19)23(26)28/h2-12,20H,1H3/t20-/m1/s1