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

Systemtic Name: [(2R)-4,5-bis(oxidanylidene)-2-phenyl-1-propyl-pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate Openeye Name: [(2R)-4,5-dioxo-2-phenyl-1-propyl-pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate CAS Name: [(2R)-4,5-dioxo-2-phenyl-1-propyl-3-pyrrolidinylidene]-(4-methoxyphenyl)methanolate IUPAC Name: [(2R)-4,5-dioxo-2-phenyl-1-propylpyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate Traditional Name: [(2R)-4,5-diketo-2-phenyl-1-propyl-pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate Formula: C21H20NO4- MolecularWeight: 350.3878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=C(C2=CC=C(C=C2)OC)[O-])C(=O)C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1[C@@H](C(=C(C2=CC=C(C=C2)OC)[O-])C(=O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c1-3-13-22-18(14-7-5-4-6-8-14)17(20(24)21(22)25)19(23)15-9-11-16(26-2)12-10-15/h4-12,18,23H,3,13H2,1-2H3/p-1/t18-/m1/s1