2-[(1E)-3-methylbuta-1,3-dienyl]-2,3-dihydroinden-1-one

Systemtic Name: 2-[(1E)-3-methylbuta-1,3-dienyl]-2,3-dihydroinden-1-one Openeye Name: 2-[(1E)-3-methylbuta-1,3-dienyl]indan-1-one CAS Name: 2-[(1E)-3-methylbuta-1,3-dienyl]-2,3-dihydroinden-1-one IUPAC Name: 2-[(1E)-3-methylbuta-1,3-dienyl]-2,3-dihydroinden-1-one Traditional Name: 2-[(1E)-3-methylbuta-1,3-dienyl]indan-1-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(=C)/C=C/C1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C14H14O/c1-10(2)7-8-12-9-11-5-3-4-6-13(11)14(12)15/h3-8,12H,1,9H2,2H3/b8-7+