(2-oxidanyl-3-phenyl-cyclohexa-2,4-dien-1-ylidene)methanone

Systemtic Name: (2-oxidanyl-3-phenyl-cyclohexa-2,4-dien-1-ylidene)methanone Openeye Name: (2-hydroxy-3-phenyl-cyclohexa-2,4-dien-1-ylidene)methanone CAS Name: (2-hydroxy-3-phenyl-1-cyclohexa-2,4-dienylidene)methanone IUPAC Name: (2-hydroxy-3-phenylcyclohexa-2,4-dien-1-ylidene)methanone Traditional Name: (2-hydroxy-3-phenyl-cyclohexa-2,4-dien-1-ylidene)methanone Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C(C1=C=O)O)C2=CC=CC=C2

Isomeric SMILES

C1C=CC(=C(C1=C=O)O)C2=CC=CC=C2

InChI

InChI=1S/C13H10O2/c14-9-11-7-4-8-12(13(11)15)10-5-2-1-3-6-10/h1-6,8,15H,7H2