2-(3-ethoxy-4-pentoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1,2-dihydropyrrol-5-one

Systemtic Name: 2-(3-ethoxy-4-pentoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: 2-(3-ethoxy-4-pentoxy-phenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1,2-dihydropyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 5-(4-amoxy-3-ethoxy-phenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=C(O3)C)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=C(O3)C)OCC

InChI

InChI=1S/C23H27NO6/c1-4-6-7-12-29-16-11-9-15(13-18(16)28-5-2)20-19(22(26)23(27)24-20)21(25)17-10-8-14(3)30-17/h8-11,13,20,26H,4-7,12H2,1-3H3,(H,24,27)