(6-methoxy-4,5-dihydro-3H-naphthalen-5-id-1-yl)-(3,4,5-trimethoxyphenyl)methanone; methoxyphosphonoyloxymethane; yttrium

Systemtic Name: (6-methoxy-4,5-dihydro-3H-naphthalen-5-id-1-yl)-(3,4,5-trimethoxyphenyl)methanone; methoxyphosphonoyloxymethane; yttrium Openeye Name: (6-methoxy-4,5-dihydro-3H-naphthalen-5-id-1-yl)-(3,4,5-trimethoxyphenyl)methanone; methoxyphosphonoyloxymethane; yttrium CAS Name: (6-methoxy-4,5-dihydro-3H-naphthalen-5-id-1-yl)-(3,4,5-trimethoxyphenyl)methanone; methoxyphosphonoyloxymethane; yttrium IUPAC Name: (6-methoxy-4,5-dihydro-3H-naphthalen-5-id-1-yl)-(3,4,5-trimethoxyphenyl)methanone; methoxyphosphonoyloxymethane; yttrium Traditional Name: (6-methoxy-4,5-dihydro-3H-naphthalen-5-id-1-yl)-(3,4,5-trimethoxyphenyl)methanone; methoxyphosphonoyloxymethane; yttrium Formula: C23H28O8PY- MolecularWeight: 552.343231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=[C-]1)CCC=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC.COP(=O)OC.[Y]

Isomeric SMILES

COC1=CC=C2C(=[C-]1)CCC=C2C(=O)C3=CC(=C(C(=C3)OC)OC)OC.COP(=O)OC.[Y]

InChI

InChI=1S/C21H21O5.C2H7O3P.Y/c1-23-15-8-9-16-13(10-15)6-5-7-17(16)20(22)14-11-18(24-2)21(26-4)19(12-14)25-3;1-4-6(3)5-2;/h7-9,11-12H,5-6H2,1-4H3;6H,1-2H3;/q-1;;