(1R)-7-bromanyl-2-methyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-7-bromanyl-2-methyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-7-bromo-2-methyl-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-7-bromo-2-methyl-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-7-bromo-2-methyl-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-7-bromo-2-methyl-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C16H10BrNO3S MolecularWeight: 376.2245

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC=CS4

Isomeric SMILES

CN1[C@H](C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Br)C4=CC=CS4

InChI

InChI=1S/C16H10BrNO3S/c1-18-13(11-3-2-6-22-11)12-14(19)9-7-8(17)4-5-10(9)21-15(12)16(18)20/h2-7,13H,1H3/t13-/m0/s1