1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-prop-2-en-1-one

Systemtic Name: 1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-prop-2-en-1-one Openeye Name: 1-(4-methoxyindan-1-yl)-2-methyl-prop-2-en-1-one CAS Name: 1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methyl-2-propen-1-one IUPAC Name: 1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-methylprop-2-en-1-one Traditional Name: 1-(4-methoxyindan-1-yl)-2-methyl-prop-2-en-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)C1CCC2=C1C=CC=C2OC

Isomeric SMILES

CC(=C)C(=O)C1CCC2=C1C=CC=C2OC

InChI

InChI=1S/C14H16O2/c1-9(2)14(15)12-8-7-11-10(12)5-4-6-13(11)16-3/h4-6,12H,1,7-8H2,2-3H3