[5,8-dimethyl-9,10-bis(oxidanylidene)anthracen-1-yl]azanide; yttrium(3+)

Systemtic Name: [5,8-dimethyl-9,10-bis(oxidanylidene)anthracen-1-yl]azanide; yttrium(3+) Openeye Name: (5,8-dimethyl-9,10-dioxo-1-anthryl)azanide; yttrium(3+) CAS Name: (5,8-dimethyl-9,10-dioxo-1-anthracenyl)azanide; yttrium(3+) IUPAC Name: (5,8-dimethyl-9,10-dioxoanthracen-1-yl)azanide; yttrium(3+) Traditional Name: (9,10-diketo-5,8-dimethyl-1-anthryl)azanide; yttrium(3+) Formula: C16H12NO2Y+2 MolecularWeight: 339.17783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)C(=O)C3=C(C2=O)C=CC=C3[NH-].[Y+3]

Isomeric SMILES

CC1=C2C(=C(C=C1)C)C(=O)C3=C(C2=O)C=CC=C3[NH-].[Y+3]

InChI

InChI=1S/C16H13NO2.Y/c1-8-6-7-9(2)13-12(8)15(18)10-4-3-5-11(17)14(10)16(13)19;/h3-7H,1-2H3,(H2,17,19);/q;+3/p-1