1-(3-bromophenyl)-7-fluoranyl-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-bromophenyl)-7-fluoranyl-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-bromophenyl)-7-fluoro-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-bromophenyl)-7-fluoro-2-(3-methoxypropyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-bromophenyl)-7-fluoro-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-bromophenyl)-7-fluoro-2-(3-methoxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H17BrFNO4 MolecularWeight: 446.266383

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=CC=C4)Br

Isomeric SMILES

COCCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H17BrFNO4/c1-27-9-3-8-24-18(12-4-2-5-13(22)10-12)17-19(25)15-11-14(23)6-7-16(15)28-20(17)21(24)26/h2,4-7,10-11,18H,3,8-9H2,1H3