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

Systemtic Name: 7-bromanyl-1-(3-ethoxy-4-prop-2-enoxy-phenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-allyloxy-3-ethoxy-phenyl)-7-bromo-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 7-bromo-1-(3-ethoxy-4-prop-2-enoxyphenyl)-2-(2-pyridinyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 7-bromo-1-(3-ethoxy-4-prop-2-enoxyphenyl)-2-pyridin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-allyloxy-3-ethoxy-phenyl)-7-bromo-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C27H21BrN2O5 MolecularWeight: 533.37004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C27H21BrN2O5/c1-3-13-34-20-10-8-16(14-21(20)33-4-2)24-23-25(31)18-15-17(28)9-11-19(18)35-26(23)27(32)30(24)22-7-5-6-12-29-22/h3,5-12,14-15,24H,1,4,13H2,2H3