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

Systemtic Name: [(2R)-2-(4-methylphenyl)-4,5-bis(oxidanylidene)-1-prop-2-enyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-1-allyl-4,5-dioxo-2-(p-tolyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-2-(4-methylphenyl)-4,5-dioxo-1-prop-2-enyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-2-(4-methylphenyl)-4,5-dioxo-1-prop-2-enylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-1-allyl-4,5-diketo-2-(p-tolyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C21H18NO3- MolecularWeight: 332.37252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C(=C(C3=CC=CC=C3)[O-])C(=O)C(=O)N2CC=C

InChI

InChI=1S/C21H19NO3/c1-3-13-22-18(15-11-9-14(2)10-12-15)17(20(24)21(22)25)19(23)16-7-5-4-6-8-16/h3-12,18,23H,1,13H2,2H3/p-1/t18-/m1/s1