[1,3-bis(oxidanylidene)inden-2-ylidene]-ethoxy-methanolate

Systemtic Name: [1,3-bis(oxidanylidene)inden-2-ylidene]-ethoxy-methanolate Openeye Name: (1,3-dioxoindan-2-ylidene)-ethoxy-methanolate CAS Name: (1,3-dioxo-2-indenylidene)-ethoxymethanolate IUPAC Name: (1,3-dioxoinden-2-ylidene)-ethoxymethanolate Traditional Name: (1,3-diketoindan-2-ylidene)-ethoxy-methanolate Formula: C12H9O4- MolecularWeight: 217.19746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=CC=CC=C2C1=O)[O-]

Isomeric SMILES

CCOC(=C1C(=O)C2=CC=CC=C2C1=O)[O-]

InChI

InChI=1S/C12H10O4/c1-2-16-12(15)9-10(13)7-5-3-4-6-8(7)11(9)14/h3-6,15H,2H2,1H3/p-1