2,4-bis(2-methoxyethoxymethoxy)-5-[7-(2-methoxyethoxymethoxy)-4-oxidanylidene-chromen-3-yl]benzaldehyde

Systemtic Name: 2,4-bis(2-methoxyethoxymethoxy)-5-[7-(2-methoxyethoxymethoxy)-4-oxidanylidene-chromen-3-yl]benzaldehyde Openeye Name: 2,4-bis(2-methoxyethoxymethoxy)-5-[7-(2-methoxyethoxymethoxy)-4-oxo-chromen-3-yl]benzaldehyde CAS Name: 2,4-bis(2-methoxyethoxymethoxy)-5-[7-(2-methoxyethoxymethoxy)-4-oxo-1-benzopyran-3-yl]benzaldehyde IUPAC Name: 2,4-bis(2-methoxyethoxymethoxy)-5-[7-(2-methoxyethoxymethoxy)-4-oxochromen-3-yl]benzaldehyde Traditional Name: 5-[4-keto-7-(2-methoxyethoxymethoxy)chromen-3-yl]-2,4-bis(2-methoxyethoxymethoxy)benzaldehyde Formula: C28H34O12 MolecularWeight: 562.56236

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC(=C(C=C3OCOCCOC)OCOCCOC)C=O

Isomeric SMILES

COCCOCOC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC(=C(C=C3OCOCCOC)OCOCCOC)C=O

InChI

InChI=1S/C28H34O12/c1-31-6-9-34-17-38-21-4-5-22-26(13-21)37-16-24(28(22)30)23-12-20(15-29)25(39-18-35-10-7-32-2)14-27(23)40-19-36-11-8-33-3/h4-5,12-16H,6-11,17-19H2,1-3H3