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

Systemtic Name: 2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-7-fluoranyl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: 2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: 2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxyphenyl)-7-fluoro-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: 2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxyphenyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: 2-(2-dimethylaminoethyl)-1-(4-ethoxy-3-methoxy-phenyl)-7-fluoro-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C24H25FN2O5 MolecularWeight: 440.464103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)F)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)F)OC

InChI

InChI=1S/C24H25FN2O5/c1-5-31-18-8-6-14(12-19(18)30-4)21-20-22(28)16-13-15(25)7-9-17(16)32-23(20)24(29)27(21)11-10-26(2)3/h6-9,12-13,21H,5,10-11H2,1-4H3