1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-butyl-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-2-butyl-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-butyl-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-butyl-6,8-dimethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-butyl-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-2-butyl-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H24BrNO5 MolecularWeight: 486.35506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=C(C1=O)OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C(=C4)Br)O)OC

Isomeric SMILES

CCCCN1C(C2=C(C1=O)OC3=CC(=CC(=C3C2=O)C)C)C4=CC(=C(C(=C4)Br)O)OC

InChI

InChI=1S/C24H24BrNO5/c1-5-6-7-26-20(14-10-15(25)21(27)17(11-14)30-4)19-22(28)18-13(3)8-12(2)9-16(18)31-23(19)24(26)29/h8-11,20,27H,5-7H2,1-4H3