2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-7-methyl-1-(4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxyphenyl)-7-methyl-2-p-anisyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H31NO5 MolecularWeight: 497.58154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)OC)OC5=C(C3=O)C=C(C=C5)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)OC)OC5=C(C3=O)C=C(C=C5)C

InChI

InChI=1S/C31H31NO5/c1-4-5-6-17-36-24-14-10-22(11-15-24)28-27-29(33)25-18-20(2)7-16-26(25)37-30(27)31(34)32(28)19-21-8-12-23(35-3)13-9-21/h7-16,18,28H,4-6,17,19H2,1-3H3