1-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methylphenyl)propan-2-one

Systemtic Name: 1-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methylphenyl)propan-2-one Openeye Name: 1-(4-hydroxy-3-methoxy-phenyl)-3-(p-tolyl)propan-2-one CAS Name: 1-(4-hydroxy-3-methoxyphenyl)-3-(4-methylphenyl)-2-propanone IUPAC Name: 1-(4-hydroxy-3-methoxyphenyl)-3-(4-methylphenyl)propan-2-one Traditional Name: 1-(4-hydroxy-3-methoxy-phenyl)-3-(p-tolyl)acetone Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)CC2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C17H18O3/c1-12-3-5-13(6-4-12)9-15(18)10-14-7-8-16(19)17(11-14)20-2/h3-8,11,19H,9-10H2,1-2H3