(Z)-2-oxidanyl-3-phenyl-1-(3-phenylmethoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-2-oxidanyl-3-phenyl-1-(3-phenylmethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-1-(3-benzyloxyphenyl)-2-hydroxy-3-phenyl-prop-2-en-1-one CAS Name: (Z)-2-hydroxy-3-phenyl-1-(3-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-2-hydroxy-3-phenyl-1-(3-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(3-benzoxyphenyl)-2-hydroxy-3-phenyl-prop-2-en-1-one Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C(=CC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)/C(=C/C3=CC=CC=C3)/O

InChI

InChI=1S/C22H18O3/c23-21(14-17-8-3-1-4-9-17)22(24)19-12-7-13-20(15-19)25-16-18-10-5-2-6-11-18/h1-15,23H,16H2/b21-14-