7-phenyl-3,8-dihydro-2H-azulen-1-one

Systemtic Name: 7-phenyl-3,8-dihydro-2H-azulen-1-one Openeye Name: 7-phenyl-3,8-dihydro-2H-azulen-1-one CAS Name: 7-phenyl-3,8-dihydro-2H-azulen-1-one IUPAC Name: 7-phenyl-3,8-dihydro-2H-azulen-1-one Traditional Name: 7-phenyl-3,8-dihydro-2H-azulen-1-one Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=CC=C(C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)C2=C1C=CC=C(C2)C3=CC=CC=C3

InChI

InChI=1S/C16H14O/c17-16-10-9-13-7-4-8-14(11-15(13)16)12-5-2-1-3-6-12/h1-8H,9-11H2