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

Systemtic Name: 1-(3-ethoxyphenyl)-7-fluoranyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-benzyl-1-(3-ethoxyphenyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxyphenyl)-7-fluoro-2-(phenylmethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-benzyl-1-(3-ethoxyphenyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-benzyl-7-fluoro-1-m-phenetyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C26H20FNO4 MolecularWeight: 429.439703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)F

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2CC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)F

InChI

InChI=1S/C26H20FNO4/c1-2-31-19-10-6-9-17(13-19)23-22-24(29)20-14-18(27)11-12-21(20)32-25(22)26(30)28(23)15-16-7-4-3-5-8-16/h3-14,23H,2,15H2,1H3