2-(4-fluorophenyl)-1-(3-methoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: 2-(4-fluorophenyl)-1-(3-methoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(4-fluorophenyl)-1-(3-methoxy-4-pentoxy-phenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(4-fluorophenyl)-1-(3-methoxy-4-pentoxyphenyl)-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(4-fluorophenyl)-1-(3-methoxy-4-pentoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-amoxy-3-methoxy-phenyl)-2-(4-fluorophenyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H26FNO5 MolecularWeight: 487.518843

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)F)OC5=CC=CC=C5C3=O)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=CC=C(C=C4)F)OC5=CC=CC=C5C3=O)OC

InChI

InChI=1S/C29H26FNO5/c1-3-4-7-16-35-23-15-10-18(17-24(23)34-2)26-25-27(32)21-8-5-6-9-22(21)36-28(25)29(33)31(26)20-13-11-19(30)12-14-20/h5-6,8-15,17,26H,3-4,7,16H2,1-2H3