[[2-(3,4-dihydro-2H-pyran-6-yl)-3,3,4,4-tetramethoxy-cyclobuten-1-yl]-methoxy-methylidene]chromium

Systemtic Name: [[2-(3,4-dihydro-2H-pyran-6-yl)-3,3,4,4-tetramethoxy-cyclobuten-1-yl]-methoxy-methylidene]chromium Openeye Name: [[2-(3,4-dihydro-2H-pyran-6-yl)-3,3,4,4-tetramethoxy-cyclobuten-1-yl]-methoxy-methylene]chromium CAS Name: [[2-(3,4-dihydro-2H-pyran-6-yl)-3,3,4,4-tetramethoxy-1-cyclobutenyl]-methoxymethylidene]chromium IUPAC Name: [[2-(3,4-dihydro-2H-pyran-6-yl)-3,3,4,4-tetramethoxycyclobuten-1-yl]-methoxymethylidene]chromium Traditional Name: [[2-(3,4-dihydro-2H-pyran-6-yl)-3,3,4,4-tetramethoxy-cyclobuten-1-yl]-methoxy-methylene]chromium Formula: C15H22CrO6 MolecularWeight: 350.32768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=[Cr])C1=C(C(C1(OC)OC)(OC)OC)C2=CCCCO2

Isomeric SMILES

COC(=[Cr])C1=C(C(C1(OC)OC)(OC)OC)C2=CCCCO2

InChI

InChI=1S/C15H22O6.Cr/c1-16-10-11-13(12-8-6-7-9-21-12)15(19-4,20-5)14(11,17-2)18-3;/h8H,6-7,9H2,1-5H3;