(2S)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-[(E)-2-phenylethenyl]-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-ethanoyl-1-(2-morpholin-4-ylethyl)-5-oxidanylidene-2-[(E)-2-phenylethenyl]-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-1-(2-morpholinoethyl)-5-oxo-2-[(E)-styryl]-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-1-[2-(4-morpholinyl)ethyl]-5-oxo-2-[(E)-2-phenylethenyl]-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-1-(2-morpholin-4-ylethyl)-5-oxo-2-[(E)-2-phenylethenyl]-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-2-keto-1-(2-morpholinoethyl)-5-[(E)-styryl]-3-pyrrolin-3-olate Formula: C20H23N2O4- MolecularWeight: 355.40762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C=CC2=CC=CC=C2)CCN3CCOCC3)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1/C=C/C2=CC=CC=C2)CCN3CCOCC3)[O-]

InChI

InChI=1S/C20H24N2O4/c1-15(23)18-17(8-7-16-5-3-2-4-6-16)22(20(25)19(18)24)10-9-21-11-13-26-14-12-21/h2-8,17,24H,9-14H2,1H3/p-1/b8-7+/t17-/m0/s1