2-methyl-3-phenyl-prop-1-en-1-one

Systemtic Name: 2-methyl-3-phenyl-prop-1-en-1-one Openeye Name: 2-methyl-3-phenyl-prop-1-en-1-one CAS Name: 2-methyl-3-phenyl-1-propen-1-one IUPAC Name: 2-methyl-3-phenylprop-1-en-1-one Traditional Name: 2-methyl-3-phenyl-prop-1-en-1-one Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C=O)CC1=CC=CC=C1

Isomeric SMILES

CC(=C=O)CC1=CC=CC=C1

InChI

InChI=1S/C10H10O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-6H,7H2,1H3