2-methyl-3,3-bis(3,4,5-trimethylbenzene-6-id-1-yl)isoindol-1-one; yttrium(3+)

Systemtic Name: 2-methyl-3,3-bis(3,4,5-trimethylbenzene-6-id-1-yl)isoindol-1-one; yttrium(3+) Openeye Name: 2-methyl-3,3-bis(3,4,5-trimethylbenzene-6-id-1-yl)isoindolin-1-one; yttrium(3+) CAS Name: 2-methyl-3,3-bis(3,4,5-trimethyl-1-benzene-6-idyl)-1-isoindolone; yttrium(3+) IUPAC Name: 2-methyl-3,3-bis(3,4,5-trimethylbenzene-6-id-1-yl)isoindol-1-one; yttrium(3+) Traditional Name: 2-methyl-3,3-bis(3,4,5-trimethylbenzene-6-id-1-yl)isoindolin-1-one; yttrium(3+) Formula: C27H27NOY+ MolecularWeight: 470.41523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[C-]C(=C1C)C)C2(C3=CC=CC=C3C(=O)N2C)C4=[C-]C(=C(C(=C4)C)C)C.[Y+3]

Isomeric SMILES

CC1=CC(=[C-]C(=C1C)C)C2(C3=CC=CC=C3C(=O)N2C)C4=[C-]C(=C(C(=C4)C)C)C.[Y+3]

InChI

InChI=1S/C27H27NO.Y/c1-16-12-22(13-17(2)20(16)5)27(23-14-18(3)21(6)19(4)15-23)25-11-9-8-10-24(25)26(29)28(27)7;/h8-12,14H,1-7H3;/q-2;+3