(1S)-2-(2-dimethylaminoethyl)-7-fluoranyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-2-(2-dimethylaminoethyl)-7-fluoranyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-2-(2-dimethylaminoethyl)-7-fluoro-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-2-(2-dimethylaminoethyl)-7-fluoro-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-2-(2-dimethylaminoethyl)-7-fluoro-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-2-(2-dimethylaminoethyl)-7-fluoro-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H19FN2O3 MolecularWeight: 366.385563

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCN1[C@H](C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C21H19FN2O3/c1-23(2)10-11-24-18(13-6-4-3-5-7-13)17-19(25)15-12-14(22)8-9-16(15)27-20(17)21(24)26/h3-9,12,18H,10-11H2,1-2H3/t18-/m0/s1