2-ethanoyl-3-quinolin-7-ylimino-inden-1-olate

Systemtic Name: 2-ethanoyl-3-quinolin-7-ylimino-inden-1-olate Openeye Name: 2-acetyl-3-(7-quinolylimino)inden-1-olate CAS Name: 2-acetyl-3-(7-quinolinylimino)-1-indenolate IUPAC Name: 2-acetyl-3-quinolin-7-yliminoinden-1-olate Traditional Name: 2-acetyl-3-(7-quinolylimino)inden-1-olate Formula: C20H13N2O2- MolecularWeight: 313.32942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2C1=NC3=CC4=C(C=CC=N4)C=C3)[O-]

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2C1=NC3=CC4=C(C=CC=N4)C=C3)[O-]

InChI

InChI=1S/C20H14N2O2/c1-12(23)18-19(15-6-2-3-7-16(15)20(18)24)22-14-9-8-13-5-4-10-21-17(13)11-14/h2-11,24H,1H3/p-1