1-(2-hydroxyphenyl)-4-(4-methylphenoxy)butane-1,3-dione

Systemtic Name: 1-(2-hydroxyphenyl)-4-(4-methylphenoxy)butane-1,3-dione Openeye Name: 1-(2-hydroxyphenyl)-4-(4-methylphenoxy)butane-1,3-dione CAS Name: 1-(2-hydroxyphenyl)-4-(4-methylphenoxy)butane-1,3-dione IUPAC Name: 1-(2-hydroxyphenyl)-4-(4-methylphenoxy)butane-1,3-dione Traditional Name: 1-(2-hydroxyphenyl)-4-(4-methylphenoxy)butane-1,3-dione Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)CC(=O)C2=CC=CC=C2O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)CC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C17H16O4/c1-12-6-8-14(9-7-12)21-11-13(18)10-17(20)15-4-2-3-5-16(15)19/h2-9,19H,10-11H2,1H3