(2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(3-ethoxy-4-oxidanyl-phenyl)-1-(furan-2-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(3-ethoxy-4-oxidanyl-phenyl)-1-(furan-2-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-(benzofuran-2-carbonyl)-2-(3-ethoxy-4-hydroxy-phenyl)-1-(2-furylmethyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-3-[2-benzofuranyl(oxo)methyl]-2-(3-ethoxy-4-hydroxyphenyl)-1-(2-furanylmethyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2S)-3-(1-benzofuran-2-carbonyl)-2-(3-ethoxy-4-hydroxyphenyl)-1-(furan-2-ylmethyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5S)-4-(benzofuran-2-carbonyl)-5-(3-ethoxy-4-hydroxy-phenyl)-1-(2-furfuryl)-3-hydroxy-3-pyrrolin-2-one Formula: C26H21NO7 MolecularWeight: 459.44744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CO3)O)C(=O)C4=CC5=CC=CC=C5O4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(=C(C(=O)N2CC3=CC=CO3)O)C(=O)C4=CC5=CC=CC=C5O4)O

InChI

InChI=1S/C26H21NO7/c1-2-32-20-13-16(9-10-18(20)28)23-22(24(29)21-12-15-6-3-4-8-19(15)34-21)25(30)26(31)27(23)14-17-7-5-11-33-17/h3-13,23,28,30H,2,14H2,1H3/t23-/m0/s1