(3-methyl-4-oxidanyl-phenyl)-(2-phenyl-1-benzofuran-3-yl)methanone

Systemtic Name: (3-methyl-4-oxidanyl-phenyl)-(2-phenyl-1-benzofuran-3-yl)methanone Openeye Name: (4-hydroxy-3-methyl-phenyl)-(2-phenylbenzofuran-3-yl)methanone CAS Name: (4-hydroxy-3-methylphenyl)-(2-phenyl-3-benzofuranyl)methanone IUPAC Name: (4-hydroxy-3-methylphenyl)-(2-phenyl-1-benzofuran-3-yl)methanone Traditional Name: (4-hydroxy-3-methyl-phenyl)-(2-phenylbenzofuran-3-yl)methanone Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=CC=C4)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=C(OC3=CC=CC=C32)C4=CC=CC=C4)O

InChI

InChI=1S/C22H16O3/c1-14-13-16(11-12-18(14)23)21(24)20-17-9-5-6-10-19(17)25-22(20)15-7-3-2-4-8-15/h2-13,23H,1H3