4-azanyl-8-methyl-4,6-dihydro-3H-chromen-6-id-2-one; yttrium(3+)

Systemtic Name: 4-azanyl-8-methyl-4,6-dihydro-3H-chromen-6-id-2-one; yttrium(3+) Openeye Name: 4-amino-8-methyl-chroman-6-id-2-one; yttrium(3+) CAS Name: 4-amino-8-methyl-3,4-dihydro-2H-1-benzopyran-6-id-2-one; yttrium(3+) IUPAC Name: 4-amino-8-methyl-4,6-dihydro-3H-chromen-6-id-2-one; yttrium(3+) Traditional Name: 4-amino-8-methyl-chroman-6-id-2-one; yttrium(3+) Formula: C10H10NO2Y+2 MolecularWeight: 265.09775

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[C-]=CC2=C1OC(=O)CC2N.[Y+3]

Isomeric SMILES

CC1=C[C-]=CC2=C1OC(=O)CC2N.[Y+3]

InChI

InChI=1S/C10H10NO2.Y/c1-6-3-2-4-7-8(11)5-9(12)13-10(6)7;/h3-4,8H,5,11H2,1H3;/q-1;+3