(1E)-1-(5,7-dimethyl-2,3-dihydroinden-1-ylidene)propan-2-one

Systemtic Name: (1E)-1-(5,7-dimethyl-2,3-dihydroinden-1-ylidene)propan-2-one Openeye Name: (1E)-1-(5,7-dimethylindan-1-ylidene)propan-2-one CAS Name: (1E)-1-(5,7-dimethyl-2,3-dihydroinden-1-ylidene)-2-propanone IUPAC Name: (1E)-1-(5,7-dimethyl-2,3-dihydroinden-1-ylidene)propan-2-one Traditional Name: (1E)-1-(5,7-dimethylindan-1-ylidene)acetone Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCC2=CC(=O)C)C

Isomeric SMILES

CC1=CC(=C\2C(=C1)CC/C2=C\C(=O)C)C

InChI

InChI=1S/C14H16O/c1-9-6-10(2)14-12(7-9)4-5-13(14)8-11(3)15/h6-8H,4-5H2,1-3H3/b13-8+