3-oxidanylidene-2-(2,3,4-trimethylphenyl)inden-1-olate

Systemtic Name: 3-oxidanylidene-2-(2,3,4-trimethylphenyl)inden-1-olate Openeye Name: 3-oxo-2-(2,3,4-trimethylphenyl)inden-1-olate CAS Name: 3-oxo-2-(2,3,4-trimethylphenyl)-1-indenolate IUPAC Name: 3-oxo-2-(2,3,4-trimethylphenyl)inden-1-olate Traditional Name: 3-keto-2-(2,3,4-trimethylphenyl)inden-1-olate Formula: C18H15O2- MolecularWeight: 263.3105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-])C)C

InChI

InChI=1S/C18H16O2/c1-10-8-9-13(12(3)11(10)2)16-17(19)14-6-4-5-7-15(14)18(16)20/h4-9,19H,1-3H3/p-1