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

Systemtic Name: 1-(3-ethoxy-4-oxidanyl-phenyl)-2-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxy-4-hydroxy-phenyl)-2-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-hydroxyphenyl)-2-(4-fluorophenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxy-4-hydroxyphenyl)-2-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-ethoxy-4-hydroxy-phenyl)-2-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C25H18FNO5 MolecularWeight: 431.412523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)F)OC5=CC=CC=C5C3=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)F)OC5=CC=CC=C5C3=O)O

InChI

InChI=1S/C25H18FNO5/c1-2-31-20-13-14(7-12-18(20)28)22-21-23(29)17-5-3-4-6-19(17)32-24(21)25(30)27(22)16-10-8-15(26)9-11-16/h3-13,22,28H,2H2,1H3