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

Systemtic Name: [(2S)-2-(2-methoxyphenyl)-1-methyl-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-2-(2-methoxyphenyl)-1-methyl-4,5-dioxo-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-2-(2-methoxyphenyl)-1-methyl-4,5-dioxo-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-2-(2-methoxyphenyl)-1-methyl-4,5-dioxopyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-4,5-diketo-2-(2-methoxyphenyl)-1-methyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C19H16NO4- MolecularWeight: 322.33464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1[C@H](C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H17NO4/c1-20-16(13-10-6-7-11-14(13)24-2)15(18(22)19(20)23)17(21)12-8-4-3-5-9-12/h3-11,16,21H,1-2H3/p-1/t16-/m0/s1