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

Systemtic Name: 7-bromanyl-1-(4-butoxy-3-methoxy-phenyl)-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-7-bromo-1-(4-butoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)-7-bromo-1-(4-butoxy-3-methoxyphenyl)-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-(4-butoxy-3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-7-bromo-1-(4-butoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H25BrN2O6S MolecularWeight: 597.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)Br)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)Br)OC

InChI

InChI=1S/C28H25BrN2O6S/c1-5-6-11-36-20-9-7-16(12-21(20)35-4)23-22-24(33)18-13-17(29)8-10-19(18)37-25(22)27(34)31(23)28-30-14(2)26(38-28)15(3)32/h7-10,12-13,23H,5-6,11H2,1-4H3