(1R)-1-(4-phenylmethoxyphenyl)-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-1-(4-phenylmethoxyphenyl)-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-1-(4-benzyloxyphenyl)-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(4-phenylmethoxyphenyl)-2-propyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(4-phenylmethoxyphenyl)-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-1-(4-benzoxyphenyl)-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H23NO4 MolecularWeight: 425.47582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCCN1[C@@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H23NO4/c1-2-16-28-24(19-12-14-20(15-13-19)31-17-18-8-4-3-5-9-18)23-25(29)21-10-6-7-11-22(21)32-26(23)27(28)30/h3-15,24H,2,16-17H2,1H3/t24-/m1/s1