(1-oxidanyl-1H-naphthalen-2-ylidene)methanone

Systemtic Name: (1-oxidanyl-1H-naphthalen-2-ylidene)methanone Openeye Name: (1-hydroxy-1H-naphthalen-2-ylidene)methanone CAS Name: (1-hydroxy-1H-naphthalen-2-ylidene)methanone IUPAC Name: (1-hydroxy-1H-naphthalen-2-ylidene)methanone Traditional Name: (1-hydroxy-1H-naphthalen-2-ylidene)methanone Formula: C11H8O2 MolecularWeight: 172.18002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(=C=O)C=CC2=C1)O

Isomeric SMILES

C1=CC=C2C(C(=C=O)C=CC2=C1)O

InChI

InChI=1S/C11H8O2/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-6,11,13H