1-(3-ethoxyphenyl)-7-fluoranyl-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 1-(3-ethoxyphenyl)-7-fluoranyl-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(3-ethoxyphenyl)-7-fluoro-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxyphenyl)-7-fluoro-2-(2-hydroxyethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxyphenyl)-7-fluoro-2-(2-hydroxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 7-fluoro-2-(2-hydroxyethyl)-1-m-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C21H18FNO5 MolecularWeight: 383.369723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCO)OC4=C(C3=O)C=C(C=C4)F

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CCO)OC4=C(C3=O)C=C(C=C4)F

InChI

InChI=1S/C21H18FNO5/c1-2-27-14-5-3-4-12(10-14)18-17-19(25)15-11-13(22)6-7-16(15)28-20(17)21(26)23(18)8-9-24/h3-7,10-11,18,24H,2,8-9H2,1H3