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[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroinden-2-ylidene]-ethoxy-methanolate

[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroinden-2-ylidene]-ethoxy-methanolate

Systemtic Name:[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroinden-2-ylidene]-ethoxy-methanolate
Openeye Name:(1,3-dioxo-4,5,6,7-tetrahydroinden-2-ylidene)-ethoxy-methanolate
CAS Name:(1,3-dioxo-4,5,6,7-tetrahydroinden-2-ylidene)-ethoxymethanolate
IUPAC Name:(1,3-dioxo-4,5,6,7-tetrahydroinden-2-ylidene)-ethoxymethanolate
Traditional Name:(1,3-diketo-4,5,6,7-tetrahydroinden-2-ylidene)-ethoxy-methanolate
Formula: C12H13O4-
MolecularWeight: 221.22922
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(C1=O)CCCC2)[O-]


Isomeric SMILES

CCOC(=C1C(=O)C2=C(C1=O)CCCC2)[O-]


InChI

InChI=1S/C12H14O4/c1-2-16-12(15)9-10(13)7-5-3-4-6-8(7)11(9)14/h15H,2-6H2,1H3/p-1


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