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

Systemtic Name: 1-(4-butoxy-3-ethoxy-phenyl)-7-fluoranyl-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-butoxy-3-ethoxy-phenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-butoxy-3-ethoxyphenyl)-7-fluoro-2-phenethyl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-butoxy-3-ethoxyphenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-butoxy-3-ethoxy-phenyl)-7-fluoro-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C31H30FNO5 MolecularWeight: 515.572003

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)F)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)F)OCC

InChI

InChI=1S/C31H30FNO5/c1-3-5-17-37-25-13-11-21(18-26(25)36-4-2)28-27-29(34)23-19-22(32)12-14-24(23)38-30(27)31(35)33(28)16-15-20-9-7-6-8-10-20/h6-14,18-19,28H,3-5,15-17H2,1-2H3