3-phenyl-8-(phenylsulfonyl)-6,7-dihydro-1H-azulen-2-one

Systemtic Name: 3-phenyl-8-(phenylsulfonyl)-6,7-dihydro-1H-azulen-2-one Openeye Name: 8-(benzenesulfonyl)-3-phenyl-6,7-dihydro-1H-azulen-2-one CAS Name: 8-(benzenesulfonyl)-3-phenyl-6,7-dihydro-1H-azulen-2-one IUPAC Name: 8-(benzenesulfonyl)-3-phenyl-6,7-dihydro-1H-azulen-2-one Traditional Name: 8-besyl-3-phenyl-6,7-dihydro-1H-azulen-2-one Formula: C22H18O3S MolecularWeight: 362.44152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2CC(=O)C(=C2C=C1)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=C2CC(=O)C(=C2C=C1)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18O3S/c23-20-15-19-18(22(20)16-9-3-1-4-10-16)13-7-8-14-21(19)26(24,25)17-11-5-2-6-12-17/h1-7,9-13H,8,14-15H2