(E)-3-cyclopenta-1,3-dien-1-yl-1-(5-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-cyclopenta-1,3-dien-1-yl-1-(5-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-benzyloxy-5-methoxy-phenyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-en-1-one CAS Name: (E)-3-(1-cyclopenta-1,3-dienyl)-1-(5-methoxy-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-cyclopenta-1,3-dien-1-yl-1-(5-methoxy-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-benzoxy-5-methoxy-phenyl)-3-cyclopenta-1,3-dien-1-yl-prop-2-en-1-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC=CC3

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC3

InChI

InChI=1S/C22H20O3/c1-24-19-12-14-22(25-16-18-9-3-2-4-10-18)20(15-19)21(23)13-11-17-7-5-6-8-17/h2-7,9-15H,8,16H2,1H3/b13-11+