(1R)-1-(2-fluorophenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1R)-1-(2-fluorophenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1R)-2-allyl-1-(2-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1R)-1-(2-fluorophenyl)-2-prop-2-enyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1R)-1-(2-fluorophenyl)-2-prop-2-enyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1R)-2-allyl-1-(2-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C20H14FNO3 MolecularWeight: 335.328463

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=CC=C4F

Isomeric SMILES

C=CCN1[C@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=CC=C4F

InChI

InChI=1S/C20H14FNO3/c1-2-11-22-17(12-7-3-5-9-14(12)21)16-18(23)13-8-4-6-10-15(13)25-19(16)20(22)24/h2-10,17H,1,11H2/t17-/m0/s1