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

Systemtic Name: (1S)-7-fluoranyl-2-phenethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-7-fluoro-2-phenethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-7-fluoro-2-phenethyl-1-phenyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-7-fluoro-2-phenethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-7-fluoro-2-phenethyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H18FNO3 MolecularWeight: 399.413723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2[C@H](C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C25H18FNO3/c26-18-11-12-20-19(15-18)23(28)21-22(17-9-5-2-6-10-17)27(25(29)24(21)30-20)14-13-16-7-3-1-4-8-16/h1-12,15,22H,13-14H2/t22-/m0/s1