5-methoxy-4-methyl-6-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-3,7-dihydro-2-benzofuran-7-id-1-one; yttrium(3+)

Systemtic Name: 5-methoxy-4-methyl-6-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-3,7-dihydro-2-benzofuran-7-id-1-one; yttrium(3+) Openeye Name: 6-[(Z)-4-hydroxy-3-methyl-but-2-enyl]-5-methoxy-4-methyl-3,7-dihydroisobenzofuran-7-id-1-one; yttrium(3+) CAS Name: 6-[(Z)-4-hydroxy-3-methylbut-2-enyl]-5-methoxy-4-methyl-3,7-dihydroisobenzofuran-7-id-1-one; yttrium(3+) IUPAC Name: 6-[(Z)-4-hydroxy-3-methylbut-2-enyl]-5-methoxy-4-methyl-3,7-dihydro-2-benzofuran-7-id-1-one; yttrium(3+) Traditional Name: 6-[(Z)-4-hydroxy-3-methyl-but-2-enyl]-5-methoxy-4-methyl-phthalan-7-id-1-one; yttrium(3+) Formula: C15H17O4Y+2 MolecularWeight: 350.19893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2COC(=O)C2=[C-]C(=C1OC)CC=C(C)CO.[Y+3]

Isomeric SMILES

CC1=C2COC(=O)C2=[C-]C(=C1OC)C/C=C(/C)\CO.[Y+3]

InChI

InChI=1S/C15H17O4.Y/c1-9(7-16)4-5-11-6-12-13(8-19-15(12)17)10(2)14(11)18-3;/h4,16H,5,7-8H2,1-3H3;/q-1;+3/b9-4-;