2-(1,3-benzodioxol-5-ylmethyl)-7-bromanyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-7-bromanyl-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-7-bromo-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-7-bromo-1-[4-(methylthio)phenyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-7-bromo-1-(4-methylsulfanylphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-[4-(methylthio)phenyl]-2-piperonyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H18BrNO5S MolecularWeight: 536.39382

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC5=C(C=C4)OCO5)OC6=C(C3=O)C=C(C=C6)Br

Isomeric SMILES

CSC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC5=C(C=C4)OCO5)OC6=C(C3=O)C=C(C=C6)Br

InChI

InChI=1S/C26H18BrNO5S/c1-34-17-6-3-15(4-7-17)23-22-24(29)18-11-16(27)5-9-19(18)33-25(22)26(30)28(23)12-14-2-8-20-21(10-14)32-13-31-20/h2-11,23H,12-13H2,1H3