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

Systemtic Name: 7-bromanyl-1-(2,5-dimethoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(2,5-dimethoxyphenyl)-2-(4-methylthiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(2,5-dimethoxyphenyl)-2-(4-methyl-2-thiazolyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(2,5-dimethoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-(2,5-dimethoxyphenyl)-2-(4-methylthiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C23H17BrN2O5S MolecularWeight: 513.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=C(C=CC(=C5)OC)OC

Isomeric SMILES

CC1=CSC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C23H17BrN2O5S/c1-11-10-32-23(25-11)26-19(14-9-13(29-2)5-7-16(14)30-3)18-20(27)15-8-12(24)4-6-17(15)31-21(18)22(26)28/h4-10,19H,1-3H3