benzene; methyl (Z)-2-(2-methanidylphenyl)-3-methoxy-prop-2-enoate; yttrium(3+)

Systemtic Name: benzene; methyl (Z)-2-(2-methanidylphenyl)-3-methoxy-prop-2-enoate; yttrium(3+) Openeye Name: benzene; methyl (Z)-2-(2-methanidylphenyl)-3-methoxy-prop-2-enoate; yttrium(3+) CAS Name: benzene; (Z)-2-(2-methanidylphenyl)-3-methoxy-2-propenoic acid methyl ester; yttrium(3+) IUPAC Name: benzene; methyl (Z)-2-(2-methanidylphenyl)-3-methoxyprop-2-enoate; yttrium(3+) Traditional Name: benzene; (Z)-2-(2-methanidylphenyl)-3-methoxy-acrylic acid methyl ester; yttrium(3+) Formula: C18H18O3Y+ MolecularWeight: 371.23957

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1[CH2-])C(=O)OC.C1=CC=[C-]C=C1.[Y+3]

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1[CH2-])\C(=O)OC.C1=CC=[C-]C=C1.[Y+3]

InChI

InChI=1S/C12H13O3.C6H5.Y/c1-9-6-4-5-7-10(9)11(8-14-2)12(13)15-3;1-2-4-6-5-3-1;/h4-8H,1H2,2-3H3;1-5H;/q2*-1;+3/b11-8-;;