7-bromanyl-1-(3-methoxy-4-prop-2-enoxy-phenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 7-bromanyl-1-(3-methoxy-4-prop-2-enoxy-phenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-methoxy-phenyl)-7-bromo-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3-methoxy-4-prop-2-enoxyphenyl)-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-methoxy-4-prop-2-enoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-methoxy-phenyl)-7-bromo-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H19BrN2O5 MolecularWeight: 519.34346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Br)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=CC=N4)OC5=C(C3=O)C=C(C=C5)Br)OCC=C

InChI

InChI=1S/C26H19BrN2O5/c1-3-12-33-19-9-7-15(13-20(19)32-2)23-22-24(30)17-14-16(27)8-10-18(17)34-25(22)26(31)29(23)21-6-4-5-11-28-21/h3-11,13-14,23H,1,12H2,2H3