2-(1,3-benzodioxol-5-yl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-oxo-inden-1-olate CAS Name: 2-(1,3-benzodioxol-5-yl)-3-oxo-1-indenolate IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-oxoinden-1-olate Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-keto-inden-1-olate Formula: C16H9O4- MolecularWeight: 265.24026

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C16H10O4/c17-15-10-3-1-2-4-11(10)16(18)14(15)9-5-6-12-13(7-9)20-8-19-12/h1-7,17H,8H2/p-1