1-(4-butoxyphenyl)-2-(5-chloranylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(4-butoxyphenyl)-2-(5-chloranylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-butoxyphenyl)-2-(5-chloro-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-butoxyphenyl)-2-(5-chloro-2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-butoxyphenyl)-2-(5-chloropyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-butoxyphenyl)-2-(5-chloro-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H21ClN2O4 MolecularWeight: 460.90894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)Cl)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C26H21ClN2O4/c1-2-3-14-32-18-11-8-16(9-12-18)23-22-24(30)19-6-4-5-7-20(19)33-25(22)26(31)29(23)21-13-10-17(27)15-28-21/h4-13,15,23H,2-3,14H2,1H3