2-[1-[(3,5-ditert-butyl-2-oxidanyl-phenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(3,5-ditert-butyl-2-oxidanyl-phenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(3,5-ditert-butyl-2-hydroxy-anilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(3,5-ditert-butyl-2-hydroxyanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(3,5-ditert-butyl-2-hydroxyanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(3,5-ditert-butyl-2-hydroxy-anilino)ethylidene]indane-1,3-quinone Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=CC(=C3O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC(=CC(=C3O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C25H29NO3/c1-14(20-21(27)16-10-8-9-11-17(16)22(20)28)26-19-13-15(24(2,3)4)12-18(23(19)29)25(5,6)7/h8-13,26,29H,1-7H3