4-(2-hydroxyphenyl)-2-phenyl-1-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 4-(2-hydroxyphenyl)-2-phenyl-1-thiophen-2-yl-butane-1,4-dione Openeye Name: 4-(2-hydroxyphenyl)-2-phenyl-1-(2-thienyl)butane-1,4-dione CAS Name: 4-(2-hydroxyphenyl)-2-phenyl-1-thiophen-2-ylbutane-1,4-dione IUPAC Name: 4-(2-hydroxyphenyl)-2-phenyl-1-thiophen-2-ylbutane-1,4-dione Traditional Name: 4-(2-hydroxyphenyl)-2-phenyl-1-(2-thienyl)butane-1,4-dione Formula: C20H16O3S MolecularWeight: 336.40424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2O)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2O)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H16O3S/c21-17-10-5-4-9-15(17)18(22)13-16(14-7-2-1-3-8-14)20(23)19-11-6-12-24-19/h1-12,16,21H,13H2