2-[(3,4-dimethoxyphenyl)methylidene]-1,3-bis(oxidanylidene)indene-5-carboxylate

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylidene]-1,3-bis(oxidanylidene)indene-5-carboxylate Openeye Name: 2-[(3,4-dimethoxyphenyl)methylene]-1,3-dioxo-indane-5-carboxylate CAS Name: 2-[(3,4-dimethoxyphenyl)methylidene]-1,3-dioxo-5-indenecarboxylate IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylidene]-1,3-dioxoindene-5-carboxylate Traditional Name: 1,3-diketo-2-veratrylidene-indane-5-carboxylate Formula: C19H13O6- MolecularWeight: 337.30292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)[O-])OC

InChI

InChI=1S/C19H14O6/c1-24-15-6-3-10(8-16(15)25-2)7-14-17(20)12-5-4-11(19(22)23)9-13(12)18(14)21/h3-9H,1-2H3,(H,22,23)/p-1