7-bromanyl-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(3-ethoxy-4-phenylmethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(3-ethoxy-4-phenylmethoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-benzyloxy-3-ethoxy-phenyl)-7-bromo-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)-7-bromo-1-(3-ethoxy-4-phenylmethoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-7-bromo-1-(3-ethoxy-4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-benzoxy-3-ethoxy-phenyl)-7-bromo-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H25BrN2O6S MolecularWeight: 645.5197

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)Br)OCC6=CC=CC=C6

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)Br)OCC6=CC=CC=C6

InChI

InChI=1S/C32H25BrN2O6S/c1-4-39-25-14-20(10-12-24(25)40-16-19-8-6-5-7-9-19)27-26-28(37)22-15-21(33)11-13-23(22)41-29(26)31(38)35(27)32-34-17(2)30(42-32)18(3)36/h5-15,27H,4,16H2,1-3H3