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

Systemtic Name: 7-bromanyl-2-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-1-(4-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-benzyloxyphenyl)-7-bromo-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(5-acetyl-4-methyl-2-thiazolyl)-7-bromo-1-(4-phenylmethoxyphenyl)-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-phenylmethoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(5-acetyl-4-methyl-thiazol-2-yl)-1-(4-benzoxyphenyl)-7-bromo-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C30H21BrN2O5S MolecularWeight: 601.46714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)OCC6=CC=CC=C6)C(=O)C

InChI

InChI=1S/C30H21BrN2O5S/c1-16-28(17(2)34)39-30(32-16)33-25(19-8-11-21(12-9-19)37-15-18-6-4-3-5-7-18)24-26(35)22-14-20(31)10-13-23(22)38-27(24)29(33)36/h3-14,25H,15H2,1-2H3