1-(4-hexoxy-3-methoxy-phenyl)-6,7-dimethyl-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-hexoxy-3-methoxy-phenyl)-6,7-dimethyl-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-hexoxy-3-methoxy-phenyl)-6,7-dimethyl-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-hexoxy-3-methoxyphenyl)-6,7-dimethyl-2-(5-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-hexoxy-3-methoxyphenyl)-6,7-dimethyl-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-hexoxy-3-methoxy-phenyl)-6,7-dimethyl-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C32H34N2O5 MolecularWeight: 526.62276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=CC(=C(C=C5C3=O)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=CC(=C(C=C5C3=O)C)C)OC

InChI

InChI=1S/C32H34N2O5/c1-6-7-8-9-14-38-24-12-11-22(17-26(24)37-5)29-28-30(35)23-15-20(3)21(4)16-25(23)39-31(28)32(36)34(29)27-13-10-19(2)18-33-27/h10-13,15-18,29H,6-9,14H2,1-5H3