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

Systemtic Name: [(2S)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate Openeye Name: [(2S)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate CAS Name: [(2S)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]-(4-methoxyphenyl)methanolate IUPAC Name: [(2S)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate Traditional Name: [(2S)-4,5-diketo-2-phenyl-pyrrolidin-3-ylidene]-(4-methoxyphenyl)methanolate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C(NC(=O)C2=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2[C@@H](NC(=O)C2=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C18H15NO4/c1-23-13-9-7-12(8-10-13)16(20)14-15(19-18(22)17(14)21)11-5-3-2-4-6-11/h2-10,15,20H,1H3,(H,19,22)/p-1/t15-/m0/s1