2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]cyclopentan-1-one

Systemtic Name: 2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]cyclopentan-1-one Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methylene]cyclopentanone CAS Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1-cyclopentanone IUPAC Name: 2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]cyclopentan-1-one Traditional Name: 2-(4-benzoxy-3-methoxy-benzylidene)cyclopentanone Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCCC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2CCCC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20O3/c1-22-20-13-16(12-17-8-5-9-18(17)21)10-11-19(20)23-14-15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9,14H2,1H3