1-(3-ethoxy-4-oxidanyl-phenyl)-7-fluoranyl-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-ethoxy-4-oxidanyl-phenyl)-7-fluoranyl-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxy-4-hydroxy-phenyl)-7-fluoro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-hydroxyphenyl)-7-fluoro-2-(2-methoxyethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxy-4-hydroxyphenyl)-7-fluoro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(3-ethoxy-4-hydroxy-phenyl)-7-fluoro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H20FNO6 MolecularWeight: 413.395703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCOC)OC4=C(C3=O)C=C(C=C4)F)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCOC)OC4=C(C3=O)C=C(C=C4)F)O

InChI

InChI=1S/C22H20FNO6/c1-3-29-17-10-12(4-6-15(17)25)19-18-20(26)14-11-13(23)5-7-16(14)30-21(18)22(27)24(19)8-9-28-2/h4-7,10-11,19,25H,3,8-9H2,1-2H3