[4-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[(E)-2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]phenyl]-phenyl-methanone Openeye Name: [4-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]phenyl]-phenyl-methanone CAS Name: [4-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenyl]-phenylmethanone IUPAC Name: [4-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenyl]-phenylmethanone Traditional Name: [4-[(E)-2-(4-hydroxy-3-methoxy-phenyl)vinyl]phenyl]-phenyl-methanone Formula: C22H18O3 MolecularWeight: 330.37652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H18O3/c1-25-21-15-17(11-14-20(21)23)8-7-16-9-12-19(13-10-16)22(24)18-5-3-2-4-6-18/h2-15,23H,1H3/b8-7+