2-methylidene-4-[(E)-prop-1-enyl]-3H-chromen-3-ide; yttrium(3+)

Systemtic Name: 2-methylidene-4-[(E)-prop-1-enyl]-3H-chromen-3-ide; yttrium(3+) Openeye Name: 2-methylene-4-[(E)-prop-1-enyl]-3H-chromen-3-ide; yttrium(3+) CAS Name: 2-methylene-4-[(E)-prop-1-enyl]-3H-1-benzopyran-3-ide; yttrium(3+) IUPAC Name: 2-methylidene-4-[(E)-prop-1-enyl]-3H-chromen-3-ide; yttrium(3+) Traditional Name: 2-methylene-4-[(E)-prop-1-enyl]-3H-chromen-3-ide; yttrium(3+) Formula: C13H11OY+2 MolecularWeight: 272.13169

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=[C-]C(=C)OC2=CC=CC=C21.[Y+3]

Isomeric SMILES

C/C=C/C1=[C-]C(=C)OC2=CC=CC=C21.[Y+3]

InChI

InChI=1S/C13H11O.Y/c1-3-6-11-9-10(2)14-13-8-5-4-7-12(11)13;/h3-8H,2H2,1H3;/q-1;+3/b6-3+;