2-(2-diethylaminoethyl)-1-(4-hexoxy-3-methoxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(2-diethylaminoethyl)-1-(4-hexoxy-3-methoxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-diethylaminoethyl)-1-(4-hexoxy-3-methoxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-diethylaminoethyl)-1-(4-hexoxy-3-methoxyphenyl)-7-methyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-diethylaminoethyl)-1-(4-hexoxy-3-methoxyphenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-diethylaminoethyl)-1-(4-hexoxy-3-methoxy-phenyl)-7-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H40N2O5 MolecularWeight: 520.6597

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)C)OC

InChI

InChI=1S/C31H40N2O5/c1-6-9-10-11-18-37-25-15-13-22(20-26(25)36-5)28-27-29(34)23-19-21(4)12-14-24(23)38-30(27)31(35)33(28)17-16-32(7-2)8-3/h12-15,19-20,28H,6-11,16-18H2,1-5H3