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

Systemtic Name: 1-(4-ethylphenyl)-2-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-ethylphenyl)-2-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-ethylphenyl)-2-(4-fluorophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-ethylphenyl)-2-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-ethylphenyl)-2-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H18FNO3 MolecularWeight: 399.413723

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)F)OC5=CC=CC=C5C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)F)OC5=CC=CC=C5C3=O

InChI

InChI=1S/C25H18FNO3/c1-2-15-7-9-16(10-8-15)22-21-23(28)19-5-3-4-6-20(19)30-24(21)25(29)27(22)18-13-11-17(26)12-14-18/h3-14,22H,2H2,1H3