2-(4-methoxyphenyl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(4-methoxyphenyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(4-methoxyphenyl)-3-oxo-inden-1-olate CAS Name: 2-(4-methoxyphenyl)-3-oxo-1-indenolate IUPAC Name: 2-(4-methoxyphenyl)-3-oxoinden-1-olate Traditional Name: 3-keto-2-(4-methoxyphenyl)inden-1-olate Formula: C16H11O3- MolecularWeight: 251.25674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,17H,1H3/p-1