1-(4-hexoxyphenyl)-6,8-dimethyl-2-[(4-methylphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-hexoxyphenyl)-6,8-dimethyl-2-[(4-methylphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hexoxyphenyl)-6,8-dimethyl-2-(p-tolylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hexoxyphenyl)-6,8-dimethyl-2-[(4-methylphenyl)methyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hexoxyphenyl)-6,8-dimethyl-2-[(4-methylphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hexoxyphenyl)-6,8-dimethyl-2-(4-methylbenzyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C33H35NO4 MolecularWeight: 509.6353

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)C)OC5=CC(=CC(=C5C3=O)C)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CC4=CC=C(C=C4)C)OC5=CC(=CC(=C5C3=O)C)C

InChI

InChI=1S/C33H35NO4/c1-5-6-7-8-17-37-26-15-13-25(14-16-26)30-29-31(35)28-23(4)18-22(3)19-27(28)38-32(29)33(36)34(30)20-24-11-9-21(2)10-12-24/h9-16,18-19,30H,5-8,17,20H2,1-4H3