2-(1,3-benzodioxol-5-ylmethyl)-1-(3-ethoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(3-ethoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(3-ethoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(3-ethoxy-4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-1-(3-ethoxy-4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-ethoxy-phenyl)-2-piperonyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H31NO7 MolecularWeight: 541.59104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC5=C(C=C4)OCO5)OC6=CC=CC=C6C3=O)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CC4=CC5=C(C=C4)OCO5)OC6=CC=CC=C6C3=O)OCC

InChI

InChI=1S/C32H31NO7/c1-3-5-8-15-37-24-14-12-21(17-27(24)36-4-2)29-28-30(34)22-9-6-7-10-23(22)40-31(28)32(35)33(29)18-20-11-13-25-26(16-20)39-19-38-25/h6-7,9-14,16-17,29H,3-5,8,15,18-19H2,1-2H3