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

Systemtic Name: [(2R)-1-methyl-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-(4-methylphenyl)methanolate Openeye Name: [(2R)-1-methyl-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-(p-tolyl)methanolate CAS Name: [(2R)-1-methyl-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-(4-methylphenyl)methanolate IUPAC Name: [(2R)-1-methyl-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-(4-methylphenyl)methanolate Traditional Name: [(2R)-4,5-diketo-1-methyl-2-phenyl-pyrrolidin-3-ylidene]-(p-tolyl)methanolate Formula: C19H16NO3- MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H17NO3/c1-12-8-10-14(11-9-12)17(21)15-16(13-6-4-3-5-7-13)20(2)19(23)18(15)22/h3-11,16,21H,1-2H3/p-1/t16-/m1/s1