(Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methanolate

Systemtic Name: (Z)-(1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)methanolate Openeye Name: (Z)-(1-oxotetralin-2-ylidene)methanolate CAS Name: (Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methanolate IUPAC Name: (Z)-(1-oxo-3,4-dihydronaphthalen-2-ylidene)methanolate Traditional Name: (Z)-(1-ketotetralin-2-ylidene)methanolate Formula: C11H9O2- MolecularWeight: 173.18796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C[O-])C(=O)C2=CC=CC=C21

Isomeric SMILES

C1C/C(=C/[O-])/C(=O)C2=CC=CC=C21

InChI

InChI=1S/C11H10O2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-4,7,12H,5-6H2/p-1/b9-7-