6-[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoyl]-3H-1,3-benzoselenazol-2-one

Systemtic Name: 6-[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoyl]-3H-1,3-benzoselenazol-2-one Openeye Name: 6-[(E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enoyl]-3H-1,3-benzoselenazol-2-one CAS Name: 6-[(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxoprop-2-enyl]-3H-1,3-benzoselenazol-2-one IUPAC Name: 6-[(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoyl]-3H-1,3-benzoselenazol-2-one Traditional Name: 6-[(E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acryloyl]-3H-1,3-benzoselenazol-2-one Formula: C24H27NO3Se MolecularWeight: 456.43608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)C2=CC3=C(C=C2)NC(=O)[Se]3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)C2=CC3=C(C=C2)NC(=O)[Se]3

InChI

InChI=1S/C24H27NO3Se/c1-23(2,3)16-11-14(12-17(21(16)27)24(4,5)6)7-10-19(26)15-8-9-18-20(13-15)29-22(28)25-18/h7-13,27H,1-6H3,(H,25,28)/b10-7+