5-methyl-3-[(Z)-prop-1-enyl]-1,2-dihydropyridin-2-id-6-one; yttrium(3+)

Systemtic Name: 5-methyl-3-[(Z)-prop-1-enyl]-1,2-dihydropyridin-2-id-6-one; yttrium(3+) Openeye Name: 5-methyl-3-[(Z)-prop-1-enyl]-1,2-dihydropyridin-2-id-6-one; yttrium(3+) CAS Name: 5-methyl-3-[(Z)-prop-1-enyl]-1,2-dihydropyridin-2-id-6-one; yttrium(3+) IUPAC Name: 5-methyl-3-[(Z)-prop-1-enyl]-1,2-dihydropyridin-2-id-6-one; yttrium(3+) Traditional Name: 5-methyl-3-[(Z)-prop-1-enyl]-1,2-dihydropyridin-2-id-6-one; yttrium(3+) Formula: C9H9NOY+ MolecularWeight: 236.07971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[C-]NC1=O)C=C[CH2-].[Y+3]

Isomeric SMILES

CC1=CC(=[C-]NC1=O)/C=C\[CH2-].[Y+3]

InChI

InChI=1S/C9H9NO.Y/c1-3-4-8-5-7(2)9(11)10-6-8;/h3-5H,1H2,2H3,(H,10,11);/q-2;+3/b4-3-;