7-bromanyl-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(3-ethoxy-4-oxidanyl-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-oxidanyl-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-7-bromo-1-(3-ethoxy-4-hydroxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)-7-bromo-1-(3-ethoxy-4-hydroxyphenyl)-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-hydroxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-7-bromo-1-(3-ethoxy-4-hydroxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H19BrN2O6S MolecularWeight: 555.39716

Click to see the large picture

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)O

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)O

InChI

InChI=1S/C25H19BrN2O6S/c1-4-33-18-9-13(5-7-16(18)30)20-19-21(31)15-10-14(26)6-8-17(15)34-22(19)24(32)28(20)25-27-11(2)23(35-25)12(3)29/h5-10,20,30H,4H2,1-3H3