2-(3-ethoxy-4-phenylmethoxy-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1,2-dihydropyrrol-5-one

Systemtic Name: 2-(3-ethoxy-4-phenylmethoxy-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-1,2-dihydropyrrol-5-one CAS Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1,2-dihydropyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-phenylmethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1,2-dihydropyrrol-5-one Traditional Name: 5-(4-benzoxy-3-ethoxy-phenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CO3)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CO3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H21NO6/c1-2-29-19-13-16(10-11-17(19)31-14-15-7-4-3-5-8-15)21-20(23(27)24(28)25-21)22(26)18-9-6-12-30-18/h3-13,21,27H,2,14H2,1H3,(H,25,28)