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

Systemtic Name: 1-(4-butoxy-3-ethoxy-phenyl)-2-(2-diethylaminoethyl)-7-fluoranyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 1-(4-butoxy-3-ethoxy-phenyl)-2-(2-diethylaminoethyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 1-(4-butoxy-3-ethoxyphenyl)-2-(2-diethylaminoethyl)-7-fluoro-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 1-(4-butoxy-3-ethoxyphenyl)-2-(2-diethylaminoethyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 1-(4-butoxy-3-ethoxy-phenyl)-2-(2-diethylaminoethyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C29H35FN2O5 MolecularWeight: 510.597003

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)F)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(CC)CC)OC4=C(C3=O)C=C(C=C4)F)OCC

InChI

InChI=1S/C29H35FN2O5/c1-5-9-16-36-23-12-10-19(17-24(23)35-8-4)26-25-27(33)21-18-20(30)11-13-22(21)37-28(25)29(34)32(26)15-14-31(6-2)7-3/h10-13,17-18,26H,5-9,14-16H2,1-4H3