2,6-bis[ethoxy(oxidanyl)methylidene]-s-indacene-1,3,5,7-tetrone

Systemtic Name: 2,6-bis[ethoxy(oxidanyl)methylidene]-s-indacene-1,3,5,7-tetrone Openeye Name: 2,6-bis[ethoxy(hydroxy)methylene]-s-indacene-1,3,5,7-tetrone CAS Name: 2,6-bis[ethoxy(hydroxy)methylidene]-s-indacene-1,3,5,7-tetrone IUPAC Name: 2,6-bis[ethoxy(hydroxy)methylidene]-s-indacene-1,3,5,7-tetrone Traditional Name: 2,6-bis[ethoxy(hydroxy)methylene]-s-indacene-1,3,5,7-diquinone Formula: C18H14O8 MolecularWeight: 358.29896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=CC3=C(C=C2C1=O)C(=O)C(=C(O)OCC)C3=O)O

Isomeric SMILES

CCOC(=C1C(=O)C2=CC3=C(C=C2C1=O)C(=O)C(=C(O)OCC)C3=O)O

InChI

InChI=1S/C18H14O8/c1-3-25-17(23)11-13(19)7-5-9-10(6-8(7)14(11)20)16(22)12(15(9)21)18(24)26-4-2/h5-6,23-24H,3-4H2,1-2H3