(1Z)-1-[3-(bromomethyl)-2H-isoquinolin-1-ylidene]-3,6-ditert-butyl-naphthalen-2-one

Systemtic Name: (1Z)-1-[3-(bromomethyl)-2H-isoquinolin-1-ylidene]-3,6-ditert-butyl-naphthalen-2-one Openeye Name: (1Z)-1-[3-(bromomethyl)-2H-isoquinolin-1-ylidene]-3,6-ditert-butyl-naphthalen-2-one CAS Name: (1Z)-1-[3-(bromomethyl)-2H-isoquinolin-1-ylidene]-3,6-ditert-butyl-2-naphthalenone IUPAC Name: (1Z)-1-[3-(bromomethyl)-2H-isoquinolin-1-ylidene]-3,6-ditert-butylnaphthalen-2-one Traditional Name: (1Z)-1-[3-(bromomethyl)-2H-isoquinolin-1-ylidene]-3,6-ditert-butyl-naphthalen-2-one Formula: C28H30BrNO MolecularWeight: 476.4479

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C(=C3C4=CC=CC=C4C=C(N3)CBr)C(=O)C(=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)/C(=C/3\C4=CC=CC=C4C=C(N3)CBr)/C(=O)C(=C2)C(C)(C)C

InChI

InChI=1S/C28H30BrNO/c1-27(2,3)19-11-12-21-18(13-19)15-23(28(4,5)6)26(31)24(21)25-22-10-8-7-9-17(22)14-20(16-29)30-25/h7-15,30H,16H2,1-6H3/b25-24-