dimethyl 5-[(10-methylacridin-9-ylidene)-phosphonooxy-methoxy]benzene-1,3-dicarboxylate; yttrium

Systemtic Name: dimethyl 5-[(10-methylacridin-9-ylidene)-phosphonooxy-methoxy]benzene-1,3-dicarboxylate; yttrium Openeye Name: dimethyl 5-[(10-methylacridin-9-ylidene)-phosphonooxy-methoxy]benzene-1,3-dicarboxylate; yttrium CAS Name: 5-[(10-methyl-9-acridinylidene)-phosphonooxymethoxy]benzene-1,3-dicarboxylic acid dimethyl ester; yttrium IUPAC Name: dimethyl 5-[(10-methylacridin-9-ylidene)-phosphonooxymethoxy]benzene-1,3-dicarboxylate; yttrium Traditional Name: 5-[(10-methylacridin-9-ylidene)-phosphonooxy-methoxy]benzene-1,3-dicarboxylic acid dimethyl ester; yttrium Formula: C25H22NO9PY2 MolecularWeight: 689.228941

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(OC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)OP(=O)(O)O)C4=CC=CC=C41.[Y].[Y]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(OC3=CC(=CC(=C3)C(=O)OC)C(=O)OC)OP(=O)(O)O)C4=CC=CC=C41.[Y].[Y]

InChI

InChI=1S/C25H22NO9P.2Y/c1-26-20-10-6-4-8-18(20)22(19-9-5-7-11-21(19)26)25(35-36(29,30)31)34-17-13-15(23(27)32-2)12-16(14-17)24(28)33-3;;/h4-14H,1-3H3,(H2,29,30,31);;