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

Systemtic Name: 2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(3-ethoxy-4-oxidanyl-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(3-ethoxy-4-hydroxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)-1-(3-ethoxy-4-hydroxyphenyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(3-ethoxy-4-hydroxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(3-ethoxy-4-hydroxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H22N2O6S MolecularWeight: 490.52768

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)C)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)C)O

InChI

InChI=1S/C26H22N2O6S/c1-5-33-19-11-15(7-8-17(19)30)21-20-22(31)16-10-12(2)6-9-18(16)34-23(20)25(32)28(21)26-27-13(3)24(35-26)14(4)29/h6-11,21,30H,5H2,1-4H3