1-(2-dimethylaminoethyl)-2-(3-methoxy-4-prop-2-enoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-2-(3-methoxy-4-prop-2-enoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxy-3-methoxy-phenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxy-3-methoxy-phenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)OCC=C)OC)CCN(C)C)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)OCC=C)OC)CCN(C)C)O

InChI

InChI=1S/C24H28N2O6/c1-6-13-31-17-10-8-16(14-19(17)30-5)21-20(22(27)18-9-7-15(2)32-18)23(28)24(29)26(21)12-11-25(3)4/h6-10,14,21,28H,1,11-13H2,2-5H3