[(2S)-2-naphthalen-1-yl-4,5-bis(oxidanylidene)-1-(pyridin-3-ylmethyl)pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2S)-2-naphthalen-1-yl-4,5-bis(oxidanylidene)-1-(pyridin-3-ylmethyl)pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-2-(1-naphthyl)-4,5-dioxo-1-(3-pyridylmethyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-2-(1-naphthalenyl)-4,5-dioxo-1-(3-pyridinylmethyl)-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-2-naphthalen-1-yl-4,5-dioxo-1-(pyridin-3-ylmethyl)pyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-4,5-diketo-2-(1-naphthyl)-1-(3-pyridylmethyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C27H19N2O3- MolecularWeight: 419.45136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=CC5=CC=CC=C54)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C2[C@@H](N(C(=O)C2=O)CC3=CN=CC=C3)C4=CC=CC5=CC=CC=C54)[O-]

InChI

InChI=1S/C27H20N2O3/c30-25(20-10-2-1-3-11-20)23-24(22-14-6-12-19-9-4-5-13-21(19)22)29(27(32)26(23)31)17-18-8-7-15-28-16-18/h1-16,24,30H,17H2/p-1/t24-/m0/s1