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

Systemtic Name: 1-(3-ethoxy-4-phenylmethoxy-phenyl)-7-fluoranyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-benzyloxy-3-ethoxy-phenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-7-fluoro-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(3-ethoxy-4-phenylmethoxyphenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-benzoxy-3-ethoxy-phenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C34H28FNO5 MolecularWeight: 549.588223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)F)OCC6=CC=CC=C6

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)F)OCC6=CC=CC=C6

InChI

InChI=1S/C34H28FNO5/c1-2-39-29-19-24(13-15-28(29)40-21-23-11-7-4-8-12-23)31-30-32(37)26-20-25(35)14-16-27(26)41-33(30)34(38)36(31)18-17-22-9-5-3-6-10-22/h3-16,19-20,31H,2,17-18,21H2,1H3