[(2S)-4,5-bis(oxidanylidene)-2-phenyl-1-prop-2-enyl-pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2S)-4,5-bis(oxidanylidene)-2-phenyl-1-prop-2-enyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-allyl-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-4,5-dioxo-2-phenyl-1-prop-2-enyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-4,5-dioxo-2-phenyl-1-prop-2-enylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-1-allyl-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C20H16NO3- MolecularWeight: 318.34594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-2-13-21-17(14-9-5-3-6-10-14)16(19(23)20(21)24)18(22)15-11-7-4-8-12-15/h2-12,17,22H,1,13H2/p-1/t17-/m0/s1