1-(4-butoxy-3-ethoxy-phenyl)-7-chloranyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-butoxy-3-ethoxy-phenyl)-7-chloranyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-butoxy-3-ethoxy-phenyl)-7-chloro-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-butoxy-3-ethoxyphenyl)-7-chloro-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-butoxy-3-ethoxyphenyl)-7-chloro-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-butoxy-3-ethoxy-phenyl)-7-chloro-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C28H25ClN2O5 MolecularWeight: 504.9615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Cl)OCC

InChI

InChI=1S/C28H25ClN2O5/c1-3-5-14-35-21-11-9-17(15-22(21)34-4-2)25-24-26(32)19-16-18(29)10-12-20(19)36-27(24)28(33)31(25)23-8-6-7-13-30-23/h6-13,15-16,25H,3-5,14H2,1-2H3