1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-propoxy-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-propoxy-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-propoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-propoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-propoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-5-(3-ethoxy-4-propoxy-phenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CO3)OCC

InChI

InChI=1S/C24H30N2O6/c1-5-13-31-17-10-9-16(15-19(17)30-6-2)21-20(22(27)18-8-7-14-32-18)23(28)24(29)26(21)12-11-25(3)4/h7-10,14-15,21,28H,5-6,11-13H2,1-4H3