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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(3,4-dimethoxyphenyl)-3-oxo-inden-1-olate CAS Name: 2-(3,4-dimethoxyphenyl)-3-oxo-1-indenolate IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-oxoinden-1-olate Traditional Name: 2-(3,4-dimethoxyphenyl)-3-keto-inden-1-olate Formula: C17H13O4- MolecularWeight: 281.28272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14O4/c1-20-13-8-7-10(9-14(13)21-2)15-16(18)11-5-3-4-6-12(11)17(15)19/h3-9,18H,1-2H3/p-1