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

Systemtic Name: 2-(3-ethoxy-4-prop-2-enoxy-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: 2-(4-allyloxy-3-ethoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-1,2-dihydropyrrol-5-one CAS Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-1,2-dihydropyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-1,2-dihydropyrrol-5-one Traditional Name: 5-(4-allyloxy-3-ethoxy-phenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C20H19NO6 MolecularWeight: 369.36796

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-3-9-26-13-8-7-12(11-15(13)25-4-2)17-16(19(23)20(24)21-17)18(22)14-6-5-10-27-14/h3,5-8,10-11,17,23H,1,4,9H2,2H3,(H,21,24)