3-[(E)-3-methoxybut-2-en-2-yl]inden-1-one

Systemtic Name: 3-[(E)-3-methoxybut-2-en-2-yl]inden-1-one Openeye Name: 3-[(E)-2-methoxy-1-methyl-prop-1-enyl]inden-1-one CAS Name: 3-[(E)-3-methoxybut-2-en-2-yl]-1-indenone IUPAC Name: 3-[(E)-3-methoxybut-2-en-2-yl]inden-1-one Traditional Name: 3-[(E)-2-methoxy-1-methyl-prop-1-enyl]inden-1-one Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)OC)C1=CC(=O)C2=CC=CC=C21

Isomeric SMILES

C/C(=C(/C)\OC)/C1=CC(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H14O2/c1-9(10(2)16-3)13-8-14(15)12-7-5-4-6-11(12)13/h4-8H,1-3H3/b10-9+