2,9-dimethyl-7-oxidanyl-3,10-dihydroquinolino[2,3-b]acridine-3,10-diid-14-one; yttrium(3+)

Systemtic Name: 2,9-dimethyl-7-oxidanyl-3,10-dihydroquinolino[2,3-b]acridine-3,10-diid-14-one; yttrium(3+) Openeye Name: 7-hydroxy-2,9-dimethyl-3,10-dihydroquinolino[2,3-b]acridine-3,10-diid-14-one; yttrium(3+) CAS Name: 7-hydroxy-2,9-dimethyl-3,10-dihydroquinolino[2,3-b]acridine-3,10-diid-14-one; yttrium(3+) IUPAC Name: 7-hydroxy-2,9-dimethyl-3,10-dihydroquinolino[2,3-b]acridine-3,10-diid-14-one; yttrium(3+) Traditional Name: 7-hydroxy-2,9-dimethyl-3,10-dihydroquinolin[2,3-b]acridine-3,10-diid-14-one; yttrium(3+) Formula: C22H14N2O2Y2+4 MolecularWeight: 516.17046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC4=NC5=C(C=C([C-]=C5)C)C(=O)C4=CC3=NC2=C[CH-]1)O.[Y+3].[Y+3]

Isomeric SMILES

CC1=CC2=C(C3=CC4=NC5=C(C=C([C-]=C5)C)C(=O)C4=CC3=NC2=C[CH-]1)O.[Y+3].[Y+3]

InChI

InChI=1S/C22H14N2O2.2Y/c1-11-3-5-17-13(7-11)21(25)15-9-20-16(10-19(15)23-17)22(26)14-8-12(2)4-6-18(14)24-20;;/h3,5-10,25H,1-2H3;;/q-2;2*+3