2-[(E)-3-ethoxy-1-phenyl-prop-2-enyl]-2-methyl-cyclopentane-1,3-dione

Systemtic Name: 2-[(E)-3-ethoxy-1-phenyl-prop-2-enyl]-2-methyl-cyclopentane-1,3-dione Openeye Name: 2-[(E)-3-ethoxy-1-phenyl-allyl]-2-methyl-cyclopentane-1,3-dione CAS Name: 2-[(E)-3-ethoxy-1-phenylprop-2-enyl]-2-methylcyclopentane-1,3-dione IUPAC Name: 2-[(E)-3-ethoxy-1-phenylprop-2-enyl]-2-methylcyclopentane-1,3-dione Traditional Name: 2-[(E)-3-ethoxy-1-phenyl-allyl]-2-methyl-cyclopentane-1,3-quinone Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CC(C1=CC=CC=C1)C2(C(=O)CCC2=O)C

Isomeric SMILES

CCO/C=C/C(C1=CC=CC=C1)C2(C(=O)CCC2=O)C

InChI

InChI=1S/C17H20O3/c1-3-20-12-11-14(13-7-5-4-6-8-13)17(2)15(18)9-10-16(17)19/h4-8,11-12,14H,3,9-10H2,1-2H3/b12-11+