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

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-7-chloranyl-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-chloro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-chloro-2-(2-methoxyethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-chloro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-chloro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H17BrClNO6 MolecularWeight: 494.71978

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=C(C(=C4)Br)O)OC

Isomeric SMILES

COCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=C(C(=C4)Br)O)OC

InChI

InChI=1S/C21H17BrClNO6/c1-28-6-5-24-17(10-7-13(22)19(26)15(8-10)29-2)16-18(25)12-9-11(23)3-4-14(12)30-20(16)21(24)27/h3-4,7-9,17,26H,5-6H2,1-2H3