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

Systemtic Name: 1-(4-tert-butylphenyl)-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-tert-butylphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)-1-(4-tert-butylphenyl)-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-(4-tert-butylphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-tert-butylphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H26N2O4S MolecularWeight: 486.58204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)C)C)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)C)C)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C28H26N2O4S/c1-14-7-12-20-19(13-14)23(32)21-22(17-8-10-18(11-9-17)28(4,5)6)30(26(33)24(21)34-20)27-29-15(2)25(35-27)16(3)31/h7-13,22H,1-6H3