(5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)methanone

Systemtic Name: (5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)methanone Openeye Name: (5,6-dimethoxytetralin-1-ylidene)methanone CAS Name: (5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)methanone IUPAC Name: (5,6-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)methanone Traditional Name: (5,6-dimethoxytetralin-1-ylidene)methanone Formula: C13H14O3 MolecularWeight: 218.24846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C=O)CCC2)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C=O)CCC2)OC

InChI

InChI=1S/C13H14O3/c1-15-12-7-6-10-9(8-14)4-3-5-11(10)13(12)16-2/h6-7H,3-5H2,1-2H3