2-(naphthalen-1-ylmethyl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(naphthalen-1-ylmethyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(1-naphthylmethyl)-3-oxo-inden-1-olate CAS Name: 2-(1-naphthalenylmethyl)-3-oxo-1-indenolate IUPAC Name: 2-(naphthalen-1-ylmethyl)-3-oxoinden-1-olate Traditional Name: 3-keto-2-(1-naphthylmethyl)inden-1-olate Formula: C20H13O2- MolecularWeight: 285.31602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=C(C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=C(C4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C20H14O2/c21-19-16-10-3-4-11-17(16)20(22)18(19)12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11,21H,12H2/p-1