1-(4-butoxy-3-ethoxy-phenyl)-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-butoxy-3-ethoxy-phenyl)-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-butoxy-3-ethoxy-phenyl)-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-butoxy-3-ethoxyphenyl)-2-(2-diethylaminoethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-butoxy-3-ethoxyphenyl)-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-butoxy-3-ethoxy-phenyl)-2-(2-diethylaminoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H36N2O5 MolecularWeight: 492.60654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC=CC=C4C3=O)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=CC=CC=C4C3=O)OCC

InChI

InChI=1S/C29H36N2O5/c1-5-9-18-35-23-15-14-20(19-24(23)34-8-4)26-25-27(32)21-12-10-11-13-22(21)36-28(25)29(33)31(26)17-16-30(6-2)7-3/h10-15,19,26H,5-9,16-18H2,1-4H3