(3-methoxy-4-oxidanyl-phenyl)-(2-methylphenyl)methanone

Systemtic Name: (3-methoxy-4-oxidanyl-phenyl)-(2-methylphenyl)methanone Openeye Name: (4-hydroxy-3-methoxy-phenyl)-(o-tolyl)methanone CAS Name: (4-hydroxy-3-methoxyphenyl)-(2-methylphenyl)methanone IUPAC Name: (4-hydroxy-3-methoxyphenyl)-(2-methylphenyl)methanone Traditional Name: (4-hydroxy-3-methoxy-phenyl)-(o-tolyl)methanone Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C15H14O3/c1-10-5-3-4-6-12(10)15(17)11-7-8-13(16)14(9-11)18-2/h3-9,16H,1-2H3