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

Systemtic Name: 1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(2-fluorophenyl)-2-(3-methoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H16FNO4 MolecularWeight: 401.386543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5F

Isomeric SMILES

COC1=CC=CC(=C1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5F

InChI

InChI=1S/C24H16FNO4/c1-29-15-8-6-7-14(13-15)26-21(16-9-2-4-11-18(16)25)20-22(27)17-10-3-5-12-19(17)30-23(20)24(26)28/h2-13,21H,1H3