1-(4-chlorophenyl)-2-(2-oxidanyl-2-phenyl-ethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-chlorophenyl)-2-(2-oxidanyl-2-phenyl-ethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-chlorophenyl)-2-(2-hydroxy-2-phenyl-ethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-chlorophenyl)-2-(2-hydroxy-2-phenylethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-chlorophenyl)-2-(2-hydroxy-2-phenylethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-chlorophenyl)-2-(2-hydroxy-2-phenyl-ethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H18ClNO4 MolecularWeight: 431.86772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C25H18ClNO4/c26-17-12-10-16(11-13-17)22-21-23(29)18-8-4-5-9-20(18)31-24(21)25(30)27(22)14-19(28)15-6-2-1-3-7-15/h1-13,19,22,28H,14H2