2-[(2E)-2-[(3-methoxyphenyl)methylidene]cyclopentyl]-1-phenyl-ethanone

Systemtic Name: 2-[(2E)-2-[(3-methoxyphenyl)methylidene]cyclopentyl]-1-phenyl-ethanone Openeye Name: 2-[(2E)-2-[(3-methoxyphenyl)methylene]cyclopentyl]-1-phenyl-ethanone CAS Name: 2-[(2E)-2-[(3-methoxyphenyl)methylidene]cyclopentyl]-1-phenylethanone IUPAC Name: 2-[(2E)-2-[(3-methoxyphenyl)methylidene]cyclopentyl]-1-phenylethanone Traditional Name: 2-[(2E)-2-m-anisylidenecyclopentyl]-1-phenyl-ethanone Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2CCCC2CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\CCCC2CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22O2/c1-23-20-12-5-7-16(14-20)13-18-10-6-11-19(18)15-21(22)17-8-3-2-4-9-17/h2-5,7-9,12-14,19H,6,10-11,15H2,1H3/b18-13+