(1S)-1-(3-fluorophenyl)-2-[(4-methoxyphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-1-(3-fluorophenyl)-2-[(4-methoxyphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-1-(3-fluorophenyl)-2-[(4-methoxyphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-1-(3-fluorophenyl)-2-[(4-methoxyphenyl)methyl]-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-1-(3-fluorophenyl)-2-[(4-methoxyphenyl)methyl]-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-1-(3-fluorophenyl)-2-p-anisyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H18FNO4 MolecularWeight: 415.413123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=CC=C5)F

InChI

InChI=1S/C25H18FNO4/c1-30-18-11-9-15(10-12-18)14-27-22(16-5-4-6-17(26)13-16)21-23(28)19-7-2-3-8-20(19)31-24(21)25(27)29/h2-13,22H,14H2,1H3/t22-/m0/s1