(1R)-7-chloranyl-1-(3-ethoxy-4-oxidanyl-phenyl)-2-(furan-2-ylmethyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-7-chloranyl-1-(3-ethoxy-4-oxidanyl-phenyl)-2-(furan-2-ylmethyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-7-chloro-1-(3-ethoxy-4-hydroxy-phenyl)-2-(2-furylmethyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-7-chloro-1-(3-ethoxy-4-hydroxyphenyl)-2-(2-furanylmethyl)-6-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-7-chloro-1-(3-ethoxy-4-hydroxyphenyl)-2-(furan-2-ylmethyl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-7-chloro-1-(3-ethoxy-4-hydroxy-phenyl)-2-(2-furfuryl)-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H20ClNO6 MolecularWeight: 465.8824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CC4=CC=CO4)OC5=CC(=C(C=C5C3=O)Cl)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C3=C(C(=O)N2CC4=CC=CO4)OC5=CC(=C(C=C5C3=O)Cl)C)O

InChI

InChI=1S/C25H20ClNO6/c1-3-31-20-10-14(6-7-18(20)28)22-21-23(29)16-11-17(26)13(2)9-19(16)33-24(21)25(30)27(22)12-15-5-4-8-32-15/h4-11,22,28H,3,12H2,1-2H3/t22-/m1/s1