2-(4-methoxy-2-pent-1-ynyl-phenyl)-3-phenyl-cycloprop-2-en-1-one

Systemtic Name: 2-(4-methoxy-2-pent-1-ynyl-phenyl)-3-phenyl-cycloprop-2-en-1-one Openeye Name: 2-(4-methoxy-2-pent-1-ynyl-phenyl)-3-phenyl-cycloprop-2-en-1-one CAS Name: 2-(4-methoxy-2-pent-1-ynylphenyl)-3-phenyl-1-cycloprop-2-enone IUPAC Name: 2-(4-methoxy-2-pent-1-ynylphenyl)-3-phenylcycloprop-2-en-1-one Traditional Name: 2-(4-methoxy-2-pent-1-ynyl-phenyl)-3-phenyl-cycloprop-2-en-1-one Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC1=C(C=CC(=C1)OC)C2=C(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCCC#CC1=C(C=CC(=C1)OC)C2=C(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18O2/c1-3-4-6-11-16-14-17(23-2)12-13-18(16)20-19(21(20)22)15-9-7-5-8-10-15/h5,7-10,12-14H,3-4H2,1-2H3