3-(1-benzofuran-2-ylcarbonyl)-1-(2-hydroxyethyl)-4-oxidanyl-2-[(E)-2-phenylethenyl]-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(2-hydroxyethyl)-4-oxidanyl-2-[(E)-2-phenylethenyl]-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-[(E)-styryl]-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(2-hydroxyethyl)-2-[(E)-2-phenylethenyl]-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(2-hydroxyethyl)-2-[(E)-2-phenylethenyl]-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-1-(2-hydroxyethyl)-5-[(E)-styryl]-3-pyrrolin-2-one Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H19NO5/c25-13-12-24-17(11-10-15-6-2-1-3-7-15)20(22(27)23(24)28)21(26)19-14-16-8-4-5-9-18(16)29-19/h1-11,14,17,25,27H,12-13H2/b11-10+