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: 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)-1-(4-butoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)-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)-1-(4-butoxy-3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-butoxy-3-methoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H26N2O6S MolecularWeight: 518.58084

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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=CC=CC=C5C3=O)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C28H26N2O6S/c1-5-6-13-35-20-12-11-17(14-21(20)34-4)23-22-24(32)18-9-7-8-10-19(18)36-25(22)27(33)30(23)28-29-15(2)26(37-28)16(3)31/h7-12,14,23H,5-6,13H2,1-4H3