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

Systemtic Name: 7-bromanyl-1-(3-methoxy-4-pentoxy-phenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(3-methoxy-4-pentoxy-phenyl)-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3-methoxy-4-pentoxyphenyl)-2-(5-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-methoxy-4-pentoxyphenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-methoxy-phenyl)-7-bromo-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H27BrN2O5 MolecularWeight: 563.43908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=C(C3=O)C=C(C=C5)Br)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=C(C3=O)C=C(C=C5)Br)OC

InChI

InChI=1S/C29H27BrN2O5/c1-4-5-6-13-36-22-10-8-18(14-23(22)35-3)26-25-27(33)20-15-19(30)9-11-21(20)37-28(25)29(34)32(26)24-12-7-17(2)16-31-24/h7-12,14-16,26H,4-6,13H2,1-3H3