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

Systemtic Name: 7-bromanyl-2-(5-methylpyridin-2-yl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 7-bromo-2-(5-methyl-2-pyridyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-2-(5-methyl-2-pyridinyl)-1-(4-propoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-2-(5-methylpyridin-2-yl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-bromo-2-(5-methyl-2-pyridyl)-1-(4-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H21BrN2O4 MolecularWeight: 505.35994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=C(C3=O)C=C(C=C5)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=C(C=C4)C)OC5=C(C3=O)C=C(C=C5)Br

InChI

InChI=1S/C26H21BrN2O4/c1-3-12-32-18-8-5-16(6-9-18)23-22-24(30)19-13-17(27)7-10-20(19)33-25(22)26(31)29(23)21-11-4-15(2)14-28-21/h4-11,13-14,23H,3,12H2,1-2H3