6-methoxy-2-methylidene-3,4-dihydronaphthalen-1-one

Systemtic Name: 6-methoxy-2-methylidene-3,4-dihydronaphthalen-1-one Openeye Name: 6-methoxy-2-methylene-tetralin-1-one CAS Name: 6-methoxy-2-methylene-3,4-dihydronaphthalen-1-one IUPAC Name: 6-methoxy-2-methylidene-3,4-dihydronaphthalen-1-one Traditional Name: 6-methoxy-2-methylene-tetralin-1-one Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C)CC2

InChI

InChI=1S/C12H12O2/c1-8-3-4-9-7-10(14-2)5-6-11(9)12(8)13/h5-7H,1,3-4H2,2H3