1-[3,3-dimethyl-2-oxidanyl-4-oxidanylidene-7-(phenylsulfonyl)-1,2-dihydronaphthalen-1-yl]pyridin-2-one

Systemtic Name: 1-[3,3-dimethyl-2-oxidanyl-4-oxidanylidene-7-(phenylsulfonyl)-1,2-dihydronaphthalen-1-yl]pyridin-2-one Openeye Name: 1-[7-(benzenesulfonyl)-2-hydroxy-3,3-dimethyl-4-oxo-tetralin-1-yl]pyridin-2-one CAS Name: 1-[7-(benzenesulfonyl)-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl]-2-pyridinone IUPAC Name: 1-[7-(benzenesulfonyl)-2-hydroxy-3,3-dimethyl-4-oxo-1,2-dihydronaphthalen-1-yl]pyridin-2-one Traditional Name: 1-(7-besyl-2-hydroxy-4-keto-3,3-dimethyl-tetralin-1-yl)-2-pyridone Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(C1=O)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)N4C=CC=CC4=O)O)C

Isomeric SMILES

CC1(C(C(C2=C(C1=O)C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)N4C=CC=CC4=O)O)C

InChI

InChI=1S/C23H21NO5S/c1-23(2)21(26)17-12-11-16(30(28,29)15-8-4-3-5-9-15)14-18(17)20(22(23)27)24-13-7-6-10-19(24)25/h3-14,20,22,27H,1-2H3