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

Systemtic Name: [(2S)-4,5-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)-1-prop-2-enyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-allyl-2-(4-isopropylphenyl)-4,5-dioxo-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-4,5-dioxo-2-(4-propan-2-ylphenyl)-1-prop-2-enyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-4,5-dioxo-2-(4-propan-2-ylphenyl)-1-prop-2-enylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-1-allyl-4,5-diketo-2-p-cumenyl-pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C23H22NO3- MolecularWeight: 360.42568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/c1-4-14-24-20(17-12-10-16(11-13-17)15(2)3)19(22(26)23(24)27)21(25)18-8-6-5-7-9-18/h4-13,15,20,25H,1,14H2,2-3H3/p-1/t20-/m0/s1