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

Systemtic Name: 7-bromanyl-1-(3,4-dimethoxyphenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-1-(3,4-dimethoxyphenyl)-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3,4-dimethoxyphenyl)-2-(5-methyl-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3,4-dimethoxyphenyl)-2-(5-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-1-(3,4-dimethoxyphenyl)-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H19BrN2O5 MolecularWeight: 507.33276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CN=C(C=C1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C25H19BrN2O5/c1-13-4-9-20(27-12-13)28-22(14-5-7-18(31-2)19(10-14)32-3)21-23(29)16-11-15(26)6-8-17(16)33-24(21)25(28)30/h4-12,22H,1-3H3