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

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

Systemtic Name:1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-phenylmethoxy-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:2-(4-benzyloxy-3-ethoxy-phenyl)-1-(2-dimethylaminoethyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one
CAS Name:1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-phenylmethoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one
IUPAC Name:1-(2-dimethylaminoethyl)-2-(3-ethoxy-4-phenylmethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one
Traditional Name:5-(4-benzoxy-3-ethoxy-phenyl)-1-(2-dimethylaminoethyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one
Formula: C28H30N2O6
MolecularWeight: 490.5476
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CO3)OCC4=CC=CC=C4


Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CO3)OCC4=CC=CC=C4


InChI

InChI=1S/C28H30N2O6/c1-4-34-23-17-20(12-13-21(23)36-18-19-9-6-5-7-10-19)25-24(26(31)22-11-8-16-35-22)27(32)28(33)30(25)15-14-29(2)3/h5-13,16-17,25,32H,4,14-15,18H2,1-3H3


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