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

Systemtic Name: 7-bromanyl-1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(2-thiazolyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H12Br2N2O5S MolecularWeight: 564.20338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)Br)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)Br)Br)O

InChI

InChI=1S/C21H12Br2N2O5S/c1-29-14-7-9(6-12(23)18(14)27)16-15-17(26)11-8-10(22)2-3-13(11)30-19(15)20(28)25(16)21-24-4-5-31-21/h2-8,16,27H,1H3