1-(3-ethoxy-4-pentoxy-phenyl)-6,8-dimethyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-ethoxy-4-pentoxy-phenyl)-6,8-dimethyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-benzyl-1-(3-ethoxy-4-pentoxy-phenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-pentoxyphenyl)-6,8-dimethyl-2-(phenylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-benzyl-1-(3-ethoxy-4-pentoxyphenyl)-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-ethoxy-phenyl)-2-benzyl-6,8-dimethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C33H35NO5 MolecularWeight: 525.6347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=CC(=CC(=C5C3=O)C)C)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=CC(=CC(=C5C3=O)C)C)OCC

InChI

InChI=1S/C33H35NO5/c1-5-7-11-16-38-25-15-14-24(19-26(25)37-6-2)30-29-31(35)28-22(4)17-21(3)18-27(28)39-32(29)33(36)34(30)20-23-12-9-8-10-13-23/h8-10,12-15,17-19,30H,5-7,11,16,20H2,1-4H3