8-phenyl-5-(phenylsulfonyl)-1,3,4,6-tetrahydrocyclopenta[c]oxepin-7-one

Systemtic Name: 8-phenyl-5-(phenylsulfonyl)-1,3,4,6-tetrahydrocyclopenta[c]oxepin-7-one Openeye Name: 5-(benzenesulfonyl)-8-phenyl-1,3,4,6-tetrahydrocyclopenta[c]oxepin-7-one CAS Name: 5-(benzenesulfonyl)-8-phenyl-1,3,4,6-tetrahydrocyclopenta[c]oxepin-7-one IUPAC Name: 5-(benzenesulfonyl)-8-phenyl-1,3,4,6-tetrahydrocyclopenta[c]oxepin-7-one Traditional Name: 5-besyl-8-phenyl-1,3,4,6-tetrahydrocyclopenta[c]oxepin-7-one Formula: C21H18O4S MolecularWeight: 366.43022

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C(C(=O)CC2=C1S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCC2=C(C(=O)CC2=C1S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18O4S/c22-19-13-17-18(21(19)15-7-3-1-4-8-15)14-25-12-11-20(17)26(23,24)16-9-5-2-6-10-16/h1-10H,11-14H2