methoxyphosphonoyloxymethane; 7-methoxy-4-(3,4,5-trimethoxyphenyl)-2,8-dihydro-1H-naphthalen-8-ide; yttrium

Systemtic Name: methoxyphosphonoyloxymethane; 7-methoxy-4-(3,4,5-trimethoxyphenyl)-2,8-dihydro-1H-naphthalen-8-ide; yttrium Openeye Name: methoxyphosphonoyloxymethane; 7-methoxy-4-(3,4,5-trimethoxyphenyl)-2,8-dihydro-1H-naphthalen-8-ide; yttrium CAS Name: methoxyphosphonoyloxymethane; 7-methoxy-4-(3,4,5-trimethoxyphenyl)-2,8-dihydro-1H-naphthalen-8-ide; yttrium IUPAC Name: methoxyphosphonoyloxymethane; 7-methoxy-4-(3,4,5-trimethoxyphenyl)-2,8-dihydro-1H-naphthalen-8-ide; yttrium Traditional Name: methoxyphosphonoyloxymethane; 7-methoxy-4-(3,4,5-trimethoxyphenyl)-2,8-dihydro-1H-naphthalen-8-ide; yttrium Formula: C22H28O7PY- MolecularWeight: 524.333131

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C2C(=[C-]1)CCC=C2C3=CC(=C(C(=C3)OC)OC)OC.COP(=O)OC.[Y]

Isomeric SMILES

COC1=CC=C2C(=[C-]1)CCC=C2C3=CC(=C(C(=C3)OC)OC)OC.COP(=O)OC.[Y]

InChI

InChI=1S/C20H21O4.C2H7O3P.Y/c1-21-15-8-9-17-13(10-15)6-5-7-16(17)14-11-18(22-2)20(24-4)19(12-14)23-3;1-4-6(3)5-2;/h7-9,11-12H,5-6H2,1-4H3;6H,1-2H3;/q-1;;