4-oxidanylidene-3-(quinolin-6-yliminomethyl)chromen-2-olate

Systemtic Name: 4-oxidanylidene-3-(quinolin-6-yliminomethyl)chromen-2-olate Openeye Name: 4-oxo-3-(6-quinolyliminomethyl)chromen-2-olate CAS Name: 4-oxo-3-(6-quinolinyliminomethyl)-1-benzopyran-2-olate IUPAC Name: 4-oxo-3-(quinolin-6-yliminomethyl)chromen-2-olate Traditional Name: 4-keto-3-(6-quinolyliminomethyl)chromen-2-olate Formula: C19H11N2O3- MolecularWeight: 315.30224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])C=NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])C=NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C19H12N2O3/c22-18-14-5-1-2-6-17(14)24-19(23)15(18)11-21-13-7-8-16-12(10-13)4-3-9-20-16/h1-11,23H/p-1