(2-methyl-5-oxidanylidene-cyclopenten-1-yl) (Z)-3-phenylprop-2-enoate

Systemtic Name: (2-methyl-5-oxidanylidene-cyclopenten-1-yl) (Z)-3-phenylprop-2-enoate Openeye Name: (2-methyl-5-oxo-cyclopenten-1-yl) (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid (2-methyl-5-oxo-1-cyclopentenyl) ester IUPAC Name: (2-methyl-5-oxocyclopenten-1-yl) (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid (5-keto-2-methyl-cyclopenten-1-yl) ester Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)CC1)OC(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C15H14O3/c1-11-7-9-13(16)15(11)18-14(17)10-8-12-5-3-2-4-6-12/h2-6,8,10H,7,9H2,1H3/b10-8-