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

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-7-bromanyl-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-7-bromo-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-7-bromo-1-(4-nitrophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-7-bromo-1-(4-nitrophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-(4-nitrophenyl)-2-piperonyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H15BrN2O7 MolecularWeight: 535.2998

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C(C4=C(C3=O)OC5=C(C4=O)C=C(C=C5)Br)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C(C4=C(C3=O)OC5=C(C4=O)C=C(C=C5)Br)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C25H15BrN2O7/c26-15-4-8-18-17(10-15)23(29)21-22(14-2-5-16(6-3-14)28(31)32)27(25(30)24(21)35-18)11-13-1-7-19-20(9-13)34-12-33-19/h1-10,22H,11-12H2