1-(cyclohexa-2,5-dien-1-ylideneamino)-4-(dimethylamino)anthracene-9,10-dione; yttrium(3+)

Systemtic Name: 1-(cyclohexa-2,5-dien-1-ylideneamino)-4-(dimethylamino)anthracene-9,10-dione; yttrium(3+) Openeye Name: 1-(cyclohexa-2,5-dien-1-ylideneamino)-4-(dimethylamino)anthracene-9,10-dione; yttrium(3+) CAS Name: 1-(1-cyclohexa-2,5-dienylideneamino)-4-(dimethylamino)anthracene-9,10-dione; yttrium(3+) IUPAC Name: 1-(cyclohexa-2,5-dien-1-ylideneamino)-4-(dimethylamino)anthracene-9,10-dione; yttrium(3+) Traditional Name: 1-(cyclohexa-2,5-dien-1-ylideneamino)-4-(dimethylamino)-9,10-anthraquinone; yttrium(3+) Formula: C22H17N2O2Y+2 MolecularWeight: 430.28843

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C2C(=C(C=C1)N=C3C=C[CH-]C=C3)C(=O)C4=CC=CC=C4C2=O.[Y+3]

Isomeric SMILES

CN(C)C1=C2C(=C(C=C1)N=C3C=C[CH-]C=C3)C(=O)C4=CC=CC=C4C2=O.[Y+3]

InChI

InChI=1S/C22H17N2O2.Y/c1-24(2)18-13-12-17(23-14-8-4-3-5-9-14)19-20(18)22(26)16-11-7-6-10-15(16)21(19)25;/h3-13H,1-2H3;/q-1;+3