(2R)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-1-prop-2-enyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(3-ethoxy-4-oxidanyl-phenyl)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-1-prop-2-enyl-2H-pyrrol-4-olate Openeye Name: (2R)-1-allyl-2-(3-ethoxy-4-hydroxy-phenyl)-3-(furan-2-carbonyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-2-(3-ethoxy-4-hydroxyphenyl)-3-[2-furanyl(oxo)methyl]-5-oxo-1-prop-2-enyl-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(3-ethoxy-4-hydroxyphenyl)-3-(furan-2-carbonyl)-5-oxo-1-prop-2-enyl-2H-pyrrol-4-olate Traditional Name: (5R)-1-allyl-5-(3-ethoxy-4-hydroxy-phenyl)-4-(2-furoyl)-2-keto-3-pyrrolin-3-olate Formula: C20H18NO6- MolecularWeight: 368.36002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC=C)[O-])C(=O)C3=CC=CO3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(=C(C(=O)N2CC=C)[O-])C(=O)C3=CC=CO3)O

InChI

InChI=1S/C20H19NO6/c1-3-9-21-17(12-7-8-13(22)15(11-12)26-4-2)16(19(24)20(21)25)18(23)14-6-5-10-27-14/h3,5-8,10-11,17,22,24H,1,4,9H2,2H3/p-1/t17-/m1/s1