(2S)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-2-(4-phenylphenyl)-1-prop-2-enyl-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-(furan-2-ylcarbonyl)-5-oxidanylidene-2-(4-phenylphenyl)-1-prop-2-enyl-2H-pyrrol-4-olate Openeye Name: (2S)-1-allyl-3-(furan-2-carbonyl)-5-oxo-2-(4-phenylphenyl)-2H-pyrrol-4-olate CAS Name: (2S)-3-[2-furanyl(oxo)methyl]-5-oxo-2-(4-phenylphenyl)-1-prop-2-enyl-2H-pyrrol-4-olate IUPAC Name: (2S)-3-(furan-2-carbonyl)-5-oxo-2-(4-phenylphenyl)-1-prop-2-enyl-2H-pyrrol-4-olate Traditional Name: (5S)-1-allyl-4-(2-furoyl)-2-keto-5-(4-phenylphenyl)-3-pyrrolin-3-olate Formula: C24H18NO4- MolecularWeight: 384.40402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C1=O)[O-])C(=O)C2=CC=CO2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN1[C@H](C(=C(C1=O)[O-])C(=O)C2=CC=CO2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-2-14-25-21(18-12-10-17(11-13-18)16-7-4-3-5-8-16)20(23(27)24(25)28)22(26)19-9-6-15-29-19/h2-13,15,21,27H,1,14H2/p-1/t21-/m0/s1