7-[(E)-but-2-enoxy]-4-methyl-2,3-dihydroinden-1-one

Systemtic Name: 7-[(E)-but-2-enoxy]-4-methyl-2,3-dihydroinden-1-one Openeye Name: 7-[(E)-but-2-enoxy]-4-methyl-indan-1-one CAS Name: 7-[(E)-but-2-enoxy]-4-methyl-2,3-dihydroinden-1-one IUPAC Name: 7-[(E)-but-2-enoxy]-4-methyl-2,3-dihydroinden-1-one Traditional Name: 7-[(E)-but-2-enoxy]-4-methyl-indan-1-one Formula: C14H16O2 MolecularWeight: 216.27564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C2C(=C(C=C1)C)CCC2=O

Isomeric SMILES

C/C=C/COC1=C2C(=C(C=C1)C)CCC2=O

InChI

InChI=1S/C14H16O2/c1-3-4-9-16-13-8-5-10(2)11-6-7-12(15)14(11)13/h3-5,8H,6-7,9H2,1-2H3/b4-3+