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

Systemtic Name: (1S)-1-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-7-chloranyl-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-chloro-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-chloro-2-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-1-(3-bromo-4-hydroxy-5-methoxyphenyl)-7-chloro-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-1-(3-bromo-4-hydroxy-5-methoxy-phenyl)-7-chloro-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H15BrClNO5 MolecularWeight: 512.7366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Cl)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)[C@H]2C3=C(C(=O)N2C4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)Cl)Br)O

InChI

InChI=1S/C24H15BrClNO5/c1-31-18-10-12(9-16(25)22(18)29)20-19-21(28)15-11-13(26)7-8-17(15)32-23(19)24(30)27(20)14-5-3-2-4-6-14/h2-11,20,29H,1H3/t20-/m0/s1