(1E)-1-(cyclopropylmethylidene)-6-methoxy-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-1-(cyclopropylmethylidene)-6-methoxy-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-(cyclopropylmethylene)-6-methoxy-tetralin-2-one CAS Name: (1E)-1-(cyclopropylmethylidene)-6-methoxy-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-(cyclopropylmethylidene)-6-methoxy-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-(cyclopropylmethylene)-6-methoxy-tetralin-2-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3CC3)C(=O)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\C3CC3)/C(=O)CC2

InChI

InChI=1S/C15H16O2/c1-17-12-5-6-13-11(9-12)4-7-15(16)14(13)8-10-2-3-10/h5-6,8-10H,2-4,7H2,1H3/b14-8+