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

Systemtic Name: 1-(3-ethoxy-4-phenylmethoxy-phenyl)-7-fluoranyl-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-7-fluoro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-7-fluoro-2-(2-methoxyethyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-7-fluoro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-ethoxy-phenyl)-7-fluoro-2-(2-methoxyethyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H26FNO6 MolecularWeight: 503.518243

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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)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCOC)OC4=C(C3=O)C=C(C=C4)F)OCC5=CC=CC=C5

InChI

InChI=1S/C29H26FNO6/c1-3-35-24-15-19(9-11-23(24)36-17-18-7-5-4-6-8-18)26-25-27(32)21-16-20(30)10-12-22(21)37-28(25)29(33)31(26)13-14-34-2/h4-12,15-16,26H,3,13-14,17H2,1-2H3