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

Systemtic Name: 1-(4-butoxy-3-ethoxy-phenyl)-7-methyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-butoxy-3-ethoxy-phenyl)-7-methyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-butoxy-3-ethoxyphenyl)-7-methyl-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-butoxy-3-ethoxyphenyl)-7-methyl-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-butoxy-3-ethoxy-phenyl)-7-methyl-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H28N2O5 MolecularWeight: 484.54302

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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)C)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)C)OCC

InChI

InChI=1S/C29H28N2O5/c1-4-6-15-35-22-13-11-19(17-23(22)34-5-2)26-25-27(32)20-16-18(3)10-12-21(20)36-28(25)29(33)31(26)24-9-7-8-14-30-24/h7-14,16-17,26H,4-6,15H2,1-3H3