(1R)-1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-7-chloranyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-7-chloranyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-chloro-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-chloro-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-chloro-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-chloro-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H14BrClN2O5 MolecularWeight: 513.72466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)[C@@H]2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)Br)O

InChI

InChI=1S/C23H14BrClN2O5/c1-31-16-9-11(8-14(24)21(16)29)19-18-20(28)13-10-12(25)5-6-15(13)32-22(18)23(30)27(19)17-4-2-3-7-26-17/h2-10,19,29H,1H3/t19-/m1/s1